Science.gov

Sample records for 2h evaporator system

  1. Simulated Waste Testing Of Glycolate Impacts On The 2H-Evaporator System

    SciTech Connect

    Martino, C. J.

    2013-08-13

    Glycolic acid is being studied as a total or partial replacement for formic acid in the Defense Waste Processing Facility (DWPF) feed preparation process. After implementation, the recycle stream from DWPF back to the high-level waste tank farm will contain soluble sodium glycolate. Most of the potential impacts of glycolate in the tank farm were addressed via a literature review, but several outstanding issues remained. This report documents the non-radioactive simulant tests impacts of glycolate on storage and evaporation of Savannah River Site high-level waste. The testing for which non-radioactive simulants could be used involved the following: the partitioning of glycolate into the evaporator condensate, the impacts of glycolate on metal solubility, and the impacts of glycolate on the formation and dissolution of sodium aluminosilicate scale within the evaporator. The following are among the conclusions from this work: Evaporator condensate did not contain appreciable amounts of glycolate anion. Of all tests, the highest glycolate concentration in the evaporator condensate was 0.38 mg/L. A significant portion of the tests had glycolate concentration in the condensate at less than the limit of quantification (0.1 mg/L). At ambient conditions, evaporator testing did not show significant effects of glycolate on the soluble components in the evaporator concentrates. Testing with sodalite solids and silicon containing solutions did not show significant effects of glycolate on sodium aluminosilicate formation or dissolution.

  2. 2F and 2H evaporator loop evaluation closure report

    SciTech Connect

    Bates, W.F.

    1994-01-28

    As a result of the Concentrate Transfer System (CTS) tank ventilation system contamination event, a task team was formed to evaluate instrument loops associated with waste reduction equipment. During the event a conductivity probe designed to provide an alarm and initiate an interlock failed to respond to the presence of liquid. An investigation revealed that the probe had become disconnected from the loop. The daily functional check of the conductivity probe circuit only tested the circuit continuity from the ventilation unit to the control room and did not actually test the probe. To test the continuity, a test switch was used to simulate the conducting probe. Because the functional check did not test each part of the loop, the test could be satisfactorily completed even though the probe itself was inoperable. The function of the task team was to develop a list of loops and interlocks prioritized by importance and likelihood of similar failure. The team evaluated the associated loop calibration and functional test procedures to verify that they are adequate to ensure loop performance on a periodic frequency. This report documents the evaluation findings and associated actions required prior to startup of the 2F and 2H evaporators.

  3. LITERATURE REVIEW ON IMPACT OF GLYCOLATE ON THE 2H EVAPORATOR AND THE EFFLUENT TREATMENT FACILITY

    SciTech Connect

    Adu-Wusu, K.

    2012-05-10

    Glycolic acid (GA) is being studied as an alternate reductant in the Defense Waste Processing Facility (DWPF) feed preparation process. It will either be a total or partial replacement for the formic acid that is currently used. A literature review has been conducted on the impact of glycolate on two post-DWPF downstream systems - the 2H Evaporator system and the Effluent Treatment Facility (ETF). The DWPF recycle stream serves as a portion of the feed to the 2H Evaporator. Glycolate enters the evaporator system from the glycolate in the recycle stream. The overhead (i.e., condensed phase) from the 2H Evaporator serves as a portion of the feed to the ETF. The literature search revealed that virtually no impact is anticipated for the 2H Evaporator. Glycolate may help reduce scale formation in the evaporator due to its high complexing ability. The drawback of the solubilizing ability is the potential impact on the criticality analysis of the 2H Evaporator system. It is recommended that at least a theoretical evaluation to confirm the finding that no self-propagating violent reactions with nitrate/nitrites will occur should be performed. Similarly, identification of sources of ignition relevant to glycolate and/or update of the composite flammability analysis to reflect the effects from the glycolate additions for the 2H Evaporator system are in order. An evaluation of the 2H Evaporator criticality analysis is also needed. A determination of the amount or fraction of the glycolate in the evaporator overhead is critical to more accurately assess its impact on the ETF. Hence, use of predictive models like OLI Environmental Simulation Package Software (OLI/ESP) and/or testing are recommended for the determination of the glycolate concentration in the overhead. The impact on the ETF depends on the concentration of glycolate in the ETF feed. The impact is classified as minor for feed glycolate concentrations {le} 33 mg/L or 0.44 mM. The ETF unit operations that will have

  4. Calculation of the Aluminosilicate Half-Life Formation Time in the 2H Evaporator

    SciTech Connect

    Fondeur, F.F.

    2000-09-21

    The 2H Evaporator contains large quantities of aluminosilicate solids deposited on internal fixtures. The proposed cleaning operations will dissolve the solids in nitric acid. Operations will then neutralize the waste prior to transfer to a waste tank. Combining recent calculations of heat transfer for the 2H Evaporator cleaning operations and laboratory experiments for dissolution of solid samples from the pot, the authors estimated the re-formation rate for aluminosilicates during cooling. The results indicate a half-life formation of 17 hours when evaporator solution cools from 60 degrees C and 9 hours when cooled from 90 degrees C.

  5. Laboratory studies of 2H evaporator scale dissolution in dilute nitric acid

    SciTech Connect

    Oji, L.

    2014-09-23

    The rate of 2H evaporator scale solids dissolution in dilute nitric acid has been experimentally evaluated under laboratory conditions in the SRNL shielded cells. The 2H scale sample used for the dissolution study came from the bottom of the evaporator cone section and the wall section of the evaporator cone. The accumulation rate of aluminum and silicon, assumed to be the two principal elemental constituents of the 2H evaporator scale aluminosilicate mineral, were monitored in solution. Aluminum and silicon concentration changes, with heating time at a constant oven temperature of 90 deg C, were used to ascertain the extent of dissolution of the 2H evaporator scale mineral. The 2H evaporator scale solids, assumed to be composed of mostly aluminosilicate mineral, readily dissolves in 1.5 and 1.25 M dilute nitric acid solutions yielding principal elemental components of aluminum and silicon in solution. The 2H scale dissolution rate constant, based on aluminum accumulation in 1.5 and 1.25 M dilute nitric acid solution are, respectively, 9.21E-04 ± 6.39E-04 min{sup -1} and 1.07E-03 ± 7.51E-05 min{sup -1}. Silicon accumulation rate in solution does track the aluminum accumulation profile during the first few minutes of scale dissolution. It however diverges towards the end of the scale dissolution. This divergence therefore means the aluminum-to-silicon ratio in the first phase of the scale dissolution (non-steady state conditions) is different from the ratio towards the end of the scale dissolution. Possible causes of this change in silicon accumulation in solution as the scale dissolution progresses may include silicon precipitation from solution or the 2H evaporator scale is a heterogeneous mixture of aluminosilicate minerals with several impurities. The average half-life for the decomposition of the 2H evaporator scale mineral in 1.5 M nitric acid is 12.5 hours, while the half-life for the decomposition of the 2H evaporator scale in 1.25 M nitric acid is 10

  6. Analysis Of 2H-Evaporator Scale Pot Bottom Sample [HTF-13-11-28H

    SciTech Connect

    Oji, L. N.

    2013-07-15

    Savannah River Remediation (SRR) is planning to remove a buildup of sodium aluminosilicate scale from the 2H-evaporator pot by loading and soaking the pot with heated 1.5 M nitric acid solution. Sampling and analysis of the scale material from the 2H evaporator has been performed so that the evaporator can be chemically cleaned beginning July of 2013. Historically, since the operation of the Defense Waste Processing Facility (DWPF), silicon in the DWPF recycle stream combines with aluminum in the typical tank farm supernate to form sodium aluminosilicate scale mineral deposits in the 2H-evaporator pot and gravity drain line. The 2H-evaporator scale samples analyzed by Savannah River National Laboratory (SRNL) came from the bottom cone sections of the 2H-evaporator pot. The sample holder from the 2H-evaporator wall was virtually empty and was not included in the analysis. It is worth noting that after the delivery of these 2H-evaporator scale samples to SRNL for the analyses, the plant customer determined that the 2H evaporator could be operated for additional period prior to requiring cleaning. Therefore, there was no need for expedited sample analysis as was presented in the Technical Task Request. However, a second set of 2H evaporator scale samples were expected in May of 2013, which would need expedited sample analysis. X-ray diffraction analysis (XRD) confirmed the bottom cone section sample from the 2H-evaporator pot consisted of nitrated cancrinite, (a crystalline sodium aluminosilicate solid), clarkeite and uranium oxide. There were also mercury compound XRD peaks which could not be matched and further X-ray fluorescence (XRF) analysis of the sample confirmed the existence of elemental mercury or mercuric oxide. On ''as received'' basis, the scale contained an average of 7.09E+00 wt % total uranium (n = 3; st.dev. = 8.31E-01 wt %) with a U-235 enrichment of 5.80E-01 % (n = 3; st.dev. = 3.96E-02 %). The measured U-238 concentration was 7.05E+00 wt % (n=3, st

  7. Flash evaporator systems test

    NASA Technical Reports Server (NTRS)

    Dietz, J. B.

    1976-01-01

    A flash evaporator heat rejection system representative of that proposed for the space shuttle orbiter underwent extensive system testing at the NASA Johnson Space Center (JSC) to determine its operational suitability and to establish system performance/operational characteristics for use in the shuttle system. During the tests the evaporator system demonstrated its suitability to meet the shuttle requirements by: (1) efficient operation with 90 to 95% water evaporation efficiency, (2) control of outlet temperature to 40 + or - 2 F for partial heat load operation, (3) stability of control system for rapid changes in Freon inlet temperature, and (4) repeated dormant-to-active device operation without any startup procedures.

  8. 242-16H 2H EVAPORATOR POT SAMPLING FINAL REPORT

    SciTech Connect

    Krementz, D; William Cheng, W

    2008-06-11

    Due to the materials that are processed through 2H Evaporator, scale is constantly being deposited on the surfaces of the evaporator pot. In order to meet the requirements of the Nuclear Criticality Safety Analysis/Evaluation (NCSA/NCSE) for 2H Evaporator, inspections of the pot are performed to determine the extent of scaling. Once the volume of scale reaches a certain threshold, the pot must be chemically cleaned to remove the scale. Prior to cleaning the pot, samples of the scale are obtained to determine the concentration of uranium and plutonium and also to provide information to assist with pot cleaning. Savannah River National Laboratory (SRNL) was requested by Liquid Waste Organization (LWO) Engineering to obtain these samples from two locations within the evaporator. Past experience has proven the difficulty of successfully obtaining solids samples from the 2H Evaporator pot. To mitigate this risk, a total of four samplers were designed and fabricated to ensure that two samples could be obtained. Samples had previously been obtained from the cone surface directly below the vertical access riser using a custom scraping tool. This tool was fabricated and deployed successfully. A second scraper was designed to obtain sample from the nearby vertical thermowell and a third scraper was designed to obtain sample from the vertical pot wall. The newly developed scrapers both employed a pneumatically actuated elbow. The scrapers were designed to be easily attached/removed from the elbow assembly. These tools were fabricated and deployed successfully. A fourth tool was designed to obtain sample from the opposite side of the pot under the tube bundle. This tool was fabricated and tested, but the additional modifications required to make the tool field-ready could not be complete in time to meet the aggressive deployment schedule. Two samples were obtained near the pot entry location, one from the pot wall and the other from the evaporator feed pipe. Since a third

  9. Characterization Results for the 2014 HTF 3H & 2H Evaporator Overhead Samples

    SciTech Connect

    Washington, A.

    2015-05-11

    This report tabulates the radiochemical analysis of the 3H and 2H evaporator overhead samples for 137Cs, 90Sr, and 129I to meet the requirements in the Effluent Treatment Project (ETP) Waste Acceptance Criteria (WAC) (rev. 6). This report identifies the sample receipt date, preparation method, and analysis performed in the accumulation of the listed values. All data was found to be within the ETP WAC (rev. 6) specification for the Waste Water Collection Tanks (WWCT).

  10. Analysis Of 2H-Evaporator Scale Wall [HTF-13-82] And Pot Bottom [HTF-13-77] Samples

    SciTech Connect

    Oji, L. N.

    2013-09-11

    Savannah River Remediation (SRR) is planning to remove a buildup of sodium aluminosilicate scale from the 2H-evaporator pot by loading and soaking the pot with heated 1.5 M nitric acid solution. Sampling and analysis of the scale material has been performed so that uranium and plutonium isotopic analysis can be input into a Nuclear Criticality Safety Assessment (NCSA) for scale removal by chemical cleaning. Historically, since the operation of the Defense Waste Processing Facility (DWPF), silicon in the DWPF recycle stream combines with aluminum in the typical tank farm supernate to form sodium aluminosilicate scale mineral deposits in the 2H-evaporator pot and gravity drain line. The 2H-evaporator scale samples analyzed by Savannah River National Laboratory (SRNL) came from two different locations within the evaporator pot; the bottom cone sections of the 2H-evaporator pot [Sample HTF-13-77] and the wall 2H-evaporator [sample HTF-13-82]. X-ray diffraction analysis (XRD) confirmed that both the 2H-evaporator pot scale and the wall samples consist of nitrated cancrinite (a crystalline sodium aluminosilicate solid) and clarkeite (a uranium oxyhydroxide mineral). On ''as received'' basis, the bottom pot section scale sample contained an average of 2.59E+00 {+-} 1.40E-01 wt % total uranium with a U-235 enrichment of 6.12E-01 {+-} 1.48E-02 %, while the wall sample contained an average of 4.03E+00 {+-} 9.79E-01 wt % total uranium with a U-235 enrichment of 6.03E-01% {+-} 1.66E-02 wt %. The bottom pot section scale sample analyses results for Pu-238, Pu-239, and Pu-241 are 3.16E-05 {+-} 5.40E-06 wt %, 3.28E-04 {+-} 1.45E-05 wt %, and <8.80E-07 wt %, respectively. The evaporator wall scale samples analysis values for Pu-238, Pu-239, and Pu-241 averages 3.74E-05 {+-} 6.01E-06 wt %, 4.38E-04 {+-} 5.08E-05 wt %, and <1.38E-06 wt %, respectively. The Pu-241 analyses results, as presented, are upper limit values. For these two evaporator scale samples obtained at two different

  11. Results of Chemical Cleaning the 242-16H (2H) Evaporator at the Savannah River Site

    SciTech Connect

    Martino, C.J.

    2001-10-19

    The operation of the 242-16H (2H) Evaporator was curtailed in October 1999 due to the presence of an aluminosilicate scale that contained sodium diuranate with a uranium-235 enrichment of approximately 3 percent. The scale had built to the point where steam lifting of the evaporator concentrates was ineffective. Work performed by SRTC during calendar years 1998-2000 had shown that dilute nitric acid was an effective chemical cleaning agent. An overall cleaning flowsheet was developed in calendar year 2000 that addressed numerous safety issues associated with cleaning the pot, neutralizing the uranium-bearing acid and discharging the neutralized solutions to a waste tank. Beginning in May 2001, a depleted uranium and nitric acid mixture was added to the 2H Evaporator pot and heated to elevated temperatures. As a result of this action, the pot was cleaned and returned to service as can be seen in Figure 1. This report summarizes the key conclusions from this work.

  12. ANALYSIS OF 2H-EVAPORATOR SCALE WALL [HTF-13-82] AND POT BOTTOM [HTF-13-77] SAMPLES

    SciTech Connect

    Oji, L.

    2013-06-21

    Savannah River Remediation (SRR) is planning to remove a buildup of sodium aluminosilicate scale from the 2H-evaporator pot by loading and soaking the pot with heated 1.5 M nitric acid solution. Sampling and analysis of the scale material has been performed so that uranium and plutonium isotopic analysis can be input into a Nuclear Criticality Safety Assessment (NCSA) for scale removal by chemical cleaning. Historically, since the operation of the Defense Waste Processing Facility (DWPF), silicon in the DWPF recycle stream combines with aluminum in the typical tank farm supernate to form sodium aluminosilicate scale mineral deposits in the 2Hevaporator pot and gravity drain line. The 2H-evaporator scale samples analyzed by Savannah River National Laboratory (SRNL) came from the bottom cone sections of the 2H-evaporator pot [Sample HTF-13-77] and the wall 2H-evaporator [sample HTF-13-82]. X-ray diffraction analysis (XRD) confirmed that both the 2H-evaporator pot scale and the wall samples consist of nitrated cancrinite (a crystalline sodium aluminosilicate solid) and clarkeite (a uranium oxy-hydroxide mineral). On “as received” basis, the bottom pot section scale sample contained an average of 2.59E+00 ± 1.40E-01 wt % total uranium with a U-235 enrichment of 6.12E-01 ± 1.48E-02 %, while the wall sample contained an average of 4.03E+00 ± 9.79E-01 wt % total uranium with a U-235 enrichment of 6.03E-01% ± 1.66E-02 wt %. The bottom pot section scale sample analyses results for Pu-238, Pu-239, and Pu-241 are 3.16E- 05 ± 5.40E-06 wt %, 3.28E-04 ± 1.45E-05 wt %, and <8.80E-07 wt %, respectively. The evaporator wall scale samples analysis values for Pu-238, Pu-239, and Pu-241 averages 3.74E-05 ± 6.01E-06 wt %, 4.38E-04 ± 5.08E-05 wt %, and <1.38E-06 wt %, respectively. The Pu-241 analyses results, as presented, are upper limit values. These results are provided so that SRR can calculate the equivalent uranium-235 concentrations for the NCSA. Results confirm that

  13. RESULTS OF THE 2H EVAPORATOR ACID CLEANING AND IN-POT NEUTRALIZATION

    SciTech Connect

    Wilmarth, B; Phillip Norris, P; Terry Allen, T

    2007-05-29

    The estimated 200 gallons of sodium aluminosilicate scale (NAS) present in the 242-16H Evaporator pot prior to chemical cleaning was subjected to four batches of 1.5 M (9 wt%) nitric acid. Each batch was neutralized with 19 M (50 wt %) sodium hydroxide (caustic) before transfer to Tank 38. The chemical cleaning process began on November 20, 2006, and was terminated on December 10, 2006. An inspection of the pot's interior was performed and based on data gathered during that inspection; the current volume of scale in the pot is conservatively estimated to be 36.3 gallons, which is well below the 200 gallon limit specified in the Technical Safety Requirements. In addition, the performance during all aspects of cleaning agreed well with the flowsheet developed at the bench and pilot scale. There were some lessons learned during the cleaning outage and are detailed in appendices of this report.

  14. Quantifying Evaporation in a Permeable Pavement System

    EPA Science Inventory

    Studies quantifying evaporation from permeable pavement systems are limited to a few laboratory studies and one field application. This research quantifies evaporation for a larger-scale field application by measuring the water balance from lined permeable pavement sections. Th...

  15. Portable brine evaporator unit, process, and system

    DOEpatents

    Hart, Paul John; Miller, Bruce G.; Wincek, Ronald T.; Decker, Glenn E.; Johnson, David K.

    2009-04-07

    The present invention discloses a comprehensive, efficient, and cost effective portable evaporator unit, method, and system for the treatment of brine. The evaporator unit, method, and system require a pretreatment process that removes heavy metals, crude oil, and other contaminates in preparation for the evaporator unit. The pretreatment and the evaporator unit, method, and system process metals and brine at the site where they are generated (the well site). Thus, saving significant money to producers who can avoid present and future increases in transportation costs.

  16. Thermodynamic Modeling of the SRS Evaporators: Part II. The 3H System

    SciTech Connect

    Jantzen, C.M.

    2001-10-02

    Accumulations of two solid phases have formed scale deposits in the Savannah River Site 2H Evaporator system since late 1996. The aluminosilicate scale deposits caused the evaporator pot to become inoperable in October 1999. Accumulations of the diuranate phase have caused criticality concerns in the SRS 2H Evaporator. In order to ensure that similar deposits are not and will not form in the SRS 3H Evaporator, thermodynamically derived activity diagrams specific to the feeds processed from Tanks 30 and 32 are evaluated in this report.

  17. 242-A evaporator vacuum condenser system

    SciTech Connect

    Smith, V.A.

    1994-09-28

    This document is written for the 242-A evaporator vacuum condenser system (VCS), describing its purpose and operation within the evaporator. The document establishes the operating parameters specifying pressure, temperature, flow rates, interlock safety features and interfacing sub-systems to support its operation.

  18. Altimetric system: Earth observing system. Volume 2h: Panel report

    NASA Technical Reports Server (NTRS)

    Bindschadler, Robert A.; Born, George; Chase, Robert R. P.; Fu, Lee-Lueng; Mouginis-Mark, Peter; Parsons, Chester; Tapley, Byron

    1987-01-01

    A rationale and recommendations for planning, implementing, and operating an altimetric system aboard the Earth observing system (Eos) spacecraft is provided. In keeping with the recommendations of the Eos Science and Mission Requirements Working Group, a complete altimetric system is defined that is capable of perpetuating the data set to be derived from TOPEX/Poseidon, enabling key scientific questions to be addressed. Since the scientific utility and technical maturity of spaceborne radar altimeters is well documented, the discussion is limited to highlighting those Eos-specific considerations that materially impact upon radar altimetric measurements.

  19. Evaporative cooling enhanced cold storage system

    DOEpatents

    Carr, Peter

    1991-01-01

    The invention provides an evaporatively enhanced cold storage system wherein a warm air stream is cooled and the cooled air stream is thereafter passed into contact with a cold storage unit. Moisture is added to the cooled air stream prior to or during contact of the cooled air stream with the cold storage unit to effect enhanced cooling of the cold storage unit due to evaporation of all or a portion of the added moisture. Preferably at least a portion of the added moisture comprises water condensed during the cooling of the warm air stream.

  20. Evaporative cooling enhanced cold storage system

    DOEpatents

    Carr, P.

    1991-10-15

    The invention provides an evaporatively enhanced cold storage system wherein a warm air stream is cooled and the cooled air stream is thereafter passed into contact with a cold storage unit. Moisture is added to the cooled air stream prior to or during contact of the cooled air stream with the cold storage unit to effect enhanced cooling of the cold storage unit due to evaporation of all or a portion of the added moisture. Preferably at least a portion of the added moisture comprises water condensed during the cooling of the warm air stream. 3 figures.

  1. Condensation and Evaporation of Solar System Materials

    NASA Astrophysics Data System (ADS)

    Davis, A. M.; Richter, F. M.

    2003-12-01

    condensable matter (see Chapter 1.08; Grossman, 1973; Wänke et al., 1974; Grossman and Ganapathy, 1976; Grossman et al., 1977), where CI chondrites are taken to represent total condensable matter.Elemental abundance patterns ordered by volatility certainly could have been produced by partial condensation, but they could also have been caused by partial evaporation. The relative importance of these opposite processes is still subject to debate and uncertainty. It should be remembered that condensation calculations typically assume chemical equilibrium in a closed system, in which case the system has no memory of the path by which it arrived at a given state, and thus the chemical and isotopic composition of the condensed phase cannot be used to distinguish between partial condensation and partial evaporation. Humayun and Clayton (1995) have taken a somewhat different view by arguing that condensation and evaporation are distinguishable, in that evaporation, but not condensation, will produce isotopically fractionated residues. With this idea in mind, they carefully measured the potassium isotopic compositions of a broad range of solar system materials with different degrees of potassium depletion and found them to be indistinguishable. This they took as evidence that evaporation could not have been a significant process in determining the diverse elemental abundance patterns of the various solar system materials they measured, because had evaporation been important in fractionating potassium it would have also fractionated the potassium isotopes. We will qualify this line of reasoning by arguing that evaporation and condensation can under certain conditions produce isotopically fractionated condensed phases (i.e., that partial evaporation can produce isotopically heavy residues and that partial condensation can produce isotopically light condensates) but that under other conditions both can produce elemental fractionations without significant isotopic fractionation. The

  2. Reconstructing lake evaporation history and the isotopic composition of precipitation by a coupled δ18O-δ2H biomarker approach

    NASA Astrophysics Data System (ADS)

    Hepp, Johannes; Tuthorn, Mario; Zech, Roland; Mügler, Ines; Schlütz, Frank; Zech, Wolfgang; Zech, Michael

    2015-10-01

    Over the past decades, δ18O and δ2H analyses of lacustrine sediments became an invaluable tool in paleohydrology and paleolimnology for reconstructing the isotopic composition of past lake water and precipitation. However, based on δ18O or δ2H records alone, it can be challenging to distinguish between changes of the precipitation signal and changes caused by evaporation. Here we propose a coupled δ18O-δ2H biomarker approach that provides the possibility to disentangle between these two factors. The isotopic composition of long chain n-alkanes (n-C25, n-C27, n-C29, n-C31) were analyzed in order to establish a 16 ka Late Glacial and Holocene δ2H record for the sediment archive of Lake Panch Pokhari in High Himalaya, Nepal. The δ2Hn-alkane record generally corroborates a previously established δ18Osugar record reporting on high values characterizing the deglaciation and the Older and the Younger Dryas, and low values characterizing the Bølling and the Allerød periods. Since the investigated n-alkane and sugar biomarkers are considered to be primarily of aquatic origin, they were used to reconstruct the isotopic composition of lake water. The reconstructed deuterium excess of lake water ranges from +57‰ to -85‰ and is shown to serve as proxy for the evaporation history of Lake Panch Pokhari. Lake desiccation during the deglaciation, the Older Dryas and the Younger Dryas is affirmed by a multi-proxy approach using the Hydrogen Index (HI) and the carbon to nitrogen ratio (C/N) as additional proxies for lake sediment organic matter mineralization. Furthermore, the coupled δ18O and δ2H approach allows disentangling the lake water isotopic enrichment from variations of the isotopic composition of precipitation. The reconstructed 16 ka δ18Oprecipitation record of Lake Panch Pokhari is well in agreement with the δ18O records of Chinese speleothems and presumably reflects the Indian Summer Monsoon variability.

  3. New Directions for Evaporative Cooling Systems.

    ERIC Educational Resources Information Center

    Robison, Rita

    1981-01-01

    New energy saving technology can be applied to older cooling towers; in addition, evaporative chilling, a process that links a cooling tower to the chilling equipment, can reduce energy use by 80 percent. (Author/MLF)

  4. Spacesuit Water Membrane Evaporator; An Enhanced Evaporative Cooling Systems for the Advanced Extravehicular Mobility Unit Portable Life Support System

    NASA Technical Reports Server (NTRS)

    Bue, Grant C.; Makinen, Janice V.; Miller, Sean.; Campbell, Colin; Lynch, Bill; Vogel, Matt; Craft, Jesse; Petty, Brian

    2014-01-01

    Spacesuit Water Membrane Evaporator - Baseline heat rejection technology for the Portable Life Support System of the Advanced EMU center dot Replaces sublimator in the current EMU center dot Contamination insensitive center dot Can work with Lithium Chloride Absorber Radiator in Spacesuit Evaporator Absorber Radiator (SEAR) to reject heat and reuse evaporated water The Spacesuit Water Membrane Evaporator (SWME) is being developed to replace the sublimator for future generation spacesuits. Water in LCVG absorbs body heat while circulating center dot Warm water pumped through SWME center dot SWME evaporates water vapor, while maintaining liquid water - Cools water center dot Cooled water is then recirculated through LCVG. center dot LCVG water lost due to evaporation (cooling) is replaced from feedwater The Independent TCV Manifold reduces design complexity and manufacturing difficulty of the SWME End Cap. center dot The offset motor for the new BPV reduces the volume profile of the SWME by laying the motor flat on the End Cap alongside the TCV.

  5. Two stage indirect evaporative cooling system

    DOEpatents

    Bourne, Richard C.; Lee, Brian E.; Callaway, Duncan

    2005-08-23

    A two stage indirect evaporative cooler that moves air from a blower mounted above the unit, vertically downward into dry air passages in an indirect stage and turns the air flow horizontally before leaving the indirect stage. After leaving the dry passages, a major air portion travels into the direct stage and the remainder of the air is induced by a pressure drop in the direct stage to turn 180.degree. and returns horizontally through wet passages in the indirect stage and out of the unit as exhaust air.

  6. Exceptional Point of the Neutral Heavy Higgs System H 2- H 3

    NASA Astrophysics Data System (ADS)

    Félix-Beltrán, O.; Gómez-Bock, M.; Hernández, E.; Mondragón, A.; Mondragón, M.

    2011-07-01

    We study the singularity of the surface that represents the masses of the isolated doublet of heavy, neutral Higgs bosons, H 2- H 3, in a toy model based on the MSSM with CP violation, in parameter space. These two heavy, neutral Higgs bosons are coherent and, for large values of the masses, nearly degenerate. In this scenario, mixing between the mass eigenstates of the H 2- H 3 system could be very large and exact degeneracy is possible. As function of the Lagrangian parameters, the physical mass of the doublet has an algebraic branch point of rank one at the exceptional point where the two masses are equal. The real and imaginary parts of the masses in the doublet have branch cuts that start at the same branch point but extend in opposite directions in parameter space. Associated with this branch point, the propagator of the mixing doublet of neutral heavy Higgs bosons has a double pole in the complex s-plane of the energy squared. We computed the mass surface of the isolated doublet of H 2- H 3 bosons as function of the Lagrangian parameters in the neighbourhood of the exceptional point in a toy model of the system H 2- H 3. We also computed the trajectories of the poles of the transition matrix for values of the Lagrangian parameters close to the exceptional point and explained the characteristic change of identity seen in these trajectories in the s-plane as a manifestation of the topology of the two-sheeted mass surfaces in the space of Lagrangian parameters.

  7. EVA space suit Evaporative Cooling/Heating Glove System (ECHGS)

    NASA Technical Reports Server (NTRS)

    Coss, F. A.

    1976-01-01

    A new astronaut glove, the Evaporative Cooling/Heating Glove System (ECHGS), was designed and developed to allow the handling of objects between -200 F and +200 F. Active heating elements, positioned at each finger pad, provide additional heat to the finger pads from the rest of the finger. A water evaporative cooling system provides cooling by the injection of water to the finger areas and the subsequent direct evaporation to space. Thin, flexible insulation has been developed for the finger areas to limit thermal conductivity. Component and full glove tests have shown that the glove meets and exceeds the requirements to hold a 11/2 inch diameter bar at + or - 200 F for three minutes within comfort limits. The ECHGS is flexible, lightweight and comfortable. Tactility is reasonable and small objects can be identified especially by the fingertips beyond the one half width active elements.

  8. NWCF Evaporator Tank System 2001 Offgas Emissions Inventory

    SciTech Connect

    Boardman, Richard Doin; Lamb, Kenneth Mitchel; Matejka, Leon Anthony; Nenni, Joseph A

    2002-02-01

    An offgas emissions inventory and liquid stream characterization of the Idaho New Waste Calcining Facility (NWCF) Evaporator Tank System (ETS), formerly known as the High Level Liquid Waste Evaporator (HLLWE), has been completed. The emissions rates of volatile and semi-volatile organic compounds, multiple metals, particulate, and hydrochloric acid were measured in accordance with an approved Quality Assurance Project Plan (QAPjP) and Test Plan that invoked U.S. Environmental Protection Agency (EPA) standard sample collection and analysis procedures. Offgas samples were collected during the start up and at the end of evaporator batches when it was hypothesized the emissions would be at peak rates. Corresponding collection of samples from the evaporator feed overhead condensate, and bottoms was made at approximately the same time as the emissions inventory to support material balance determinations for the evaporator process. The data indicate that organic compound emissions are slightly higher at the beginning of the batch while metals emissions, including mercury, are slightly higher at the end of the evaporator batch. The maximum emissions concentrations are low for all constituents of primary concern. Mercury emissions were less than 5 ppbv, while the sum of HCl and Cl2 emissions was less than 1 ppmv. The sum of all organic emissions also was less than 1 ppmv. The estimated hazardous quotient (HQ) for the evaporator was 6.2e-6 as compared to 0.25 for the EPA target criteria. The cancer risk was 1.3e-10 compared to an EPA target of le-5.

  9. End-evaporation kinetics in living-polymer systems

    NASA Astrophysics Data System (ADS)

    Marques, C. M.; Turner, M. S.; Cates, M. E.

    1993-11-01

    We study theoretically the process of ``end-evaporation'' in living polymer systems, such as wormlike surfactant micelles. End-evaporation occurs when single monomers either break away from, or join onto, a chain end, the rates being described by the (mean-field) rate constants k and k', respectively. Thus the chains can exchange material with one-another via a bath of free monomers. The relaxation of a system of living polymers after a small temperature jump (T-jump) is studied theoretically. The effect of a T-jump is to prepare the system with the wrong mean chain length, which relaxes to its equilibrium value L¯ by end-evaporation. It is found that the number of free monomers in the system relaxes almost completely in a time of order 1/kL¯, while the weight-average chain length, which is the quantity measured in light scattering experiments, relaxes on a time scale τD=4L¯2/k, which is three powers of L¯ longer. We also predict that the stress relaxation after a step strain is dominated by end-evaporation whenever τD≲τrep, where τrep is the reptation (disengagement) time for a chain of length L¯. In this case the stress relaxation is found to be ``stretched exponential'' for times smaller than τD and single exponential for longer times.

  10. Competition between charge exchange and chemical reaction - The D2/+/ + H system

    NASA Technical Reports Server (NTRS)

    Preston, R. K.; Cross, R. J., Jr.

    1973-01-01

    Study of the special features of molecular charge exchange and its competition with chemical reaction in the case of the D2(+) + H system. The trajectory surface hopping (TSH) model proposed by Tully and Preston (1971) is used to study this competition for a number of reactions involving the above system. The diatomics-in-molecules zero-overlap approximation is used to calculate the three adiabatic surfaces - one triplet and two singlet - which are needed to describe this system. One of the significant results of this study is that the chemical reaction and charge exchange are strongly coupled. It is also found that the number of trajectories passing into the chemical regions of the three surfaces depends very strongly on the surface crossings.-

  11. Quantifying Evaporation and Evaluating Runoff Estimation Methods in a Permeable Pavement System - abstract

    EPA Science Inventory

    Studies on quantifying evaporation in permeable pavement systems are limited to few laboratory studies that used a scale to weigh evaporative losses and a field application with a tunnel-evaporation gauge. A primary objective of this research was to quantify evaporation for a la...

  12. In vitro assessment of solvent evaporation from commercial adhesive systems compared to experimental systems.

    PubMed

    Nihi, Fabio Mitugui; Fabre, Hebert Samuel Carafa; Garcia, Georges; Fernandes, Karen Barros Parron; Ferreira, Flaviana Bombarda de Andrade; Wang, Linda

    2009-01-01

    Solvents should be properly evaporated after application to dental substrates. The aim of this study was to assess the evaporation of commercial, experimental and neat solvents. The tested null hypotheses were that there are no differences in solvent evaporation regardless of its formulation and over time. Evaporation from commercial adhesive systems (Scotchbond Multipurpose Primer, Scotchbond Multipurpose Adhesive, Prime & Bond NT, Multi Bond, Excite, Single Bond 2, Adhese Primer, Adhese Bond, Xeno III A and Xeno III B) and experimental primers (35% HEMA plus 65% acetone or ethanol or water v/v) were compared to neat solvents (acetone, ethanol and water). Samples (10 microL) of these products were dripped into glass containers placed on a digital precision balance. Evaporation was assessed at 0, 5, 10, 15, 30, 60, 120, 300 and 600 s times to calculate mass loss. Data were analyzed statistically by ANOVA and Bonferroni's correction (a=0.05). Acetone-based products exhibited a remarkable capacity to evaporate spontaneously over time. Neat acetone evaporated significantly more than the HEMA-mixtures and the commercial formulations (p<0.05). The incorporation of monomers and other ingredients in the commercial formulations seem to reduce the evaporation capacity. Solvent evaporation was time and material-dependent. PMID:20126908

  13. Spacesuit Water Membrane Evaporator; An Enhanced Evaporative Cooling System for the Advanced Extravehicular Mobility Unit Portable Life Support System

    NASA Technical Reports Server (NTRS)

    Bue, Grant C.; Makinen, Janice V.; Miller, Sean; Campbell, Colin; Lynch, Bill; Vogel, Matt; Craft, Jesse; Wilkes, Robert; Kuehnel, Eric

    2014-01-01

    Development of the Advanced Extravehicular Mobility Unit (AEMU) portable life support subsystem (PLSS) is currently under way at NASA Johnson Space Center. The AEMU PLSS features a new evaporative cooling system, the Generation 4 Spacesuit Water Membrane Evaporator (Gen4 SWME). The SWME offers several advantages when compared with prior crewmember cooling technologies, including the ability to reject heat at increased atmospheric pressures, reduced loop infrastructure, and higher tolerance to fouling. Like its predecessors, Gen4 SWME provides nominal crew member and electronics cooling by flowing water through porous hollow fibers. Water vapor escapes through the hollow fiber pores, thereby cooling the liquid water that remains inside of the fibers. This cooled water is then recirculated to remove heat from the crew member and PLSS electronics. Test results from the backup cooling system which is based on a similar design and the subject of a companion paper, suggested that further volume reductions could be achieved through fiber density optimization. Testing was performed with four fiber bundle configurations ranging from 35,850 fibers to 41,180 fibers. The optimal configuration reduced the Gen4 SWME envelope volume by 15% from that of Gen3 while dramatically increasing the performance margin of the system. A rectangular block design was chosen over the Gen3 cylindrical design, for packaging configurations within the AEMU PLSS envelope. Several important innovations were made in the redesign of the backpressure valve which is used to control evaporation. A twin-port pivot concept was selected from among three low profile valve designs for superior robustness, control and packaging. The backpressure valve motor, the thermal control valve, delta pressure sensors and temperature sensors were incorporated into the manifold endcaps, also for packaging considerations. Flight-like materials including a titanium housing were used for all components. Performance testing

  14. Evaporative Cooling and Dehumidification Garment for Portable Life Support Systems

    NASA Technical Reports Server (NTRS)

    Izenson, Michael; Chen, Weibo; Bue, Grant

    2013-01-01

    This paper describes the design and development of an innovative thermal and humidity control system for future space suits. The system comprises an evaporation cooling and dehumidification garment (ECDG) and a lithium chloride absorber radiator (LCAR). The ECDG absorbs heat and water vapor from inside the suit pressure garment, while the LCAR rejects heat to space without venting water vapor. The ECDG is built from thin, flexible patches with coversheets made of non-porous, water-permeable membranes that -enclose arrays of vapor flow passages. Water vapor from inside the spacesuit diffuses across the water permeable membranes, enters the vapor flow channels, and then flows to the LCAR, thus dehumidifying the internal volume of the space suit pressure garment. Additional water evaporation inside the ECDG provides cooling for sensible heat loads. -The heat released from condensation and absorption in the LCAR is rejected to the environment by thermal radiation. We have assembled lightweight and flexible ECDG pouches from prototypical materials and measured their performance in a series of separate effects tests under well-controlled, prototypical conditions. Sweating hot plate tests at typical space suit pressures show that ECDG pouches can absorb over 60 W/ft of latent heat and 20 W/ft of sensible heat from the pressure garment environment. These results are in good agreement with the predictions of our analysis models.

  15. 1998 interim 242-A Evaporator tank system integrity assessment report

    SciTech Connect

    Jensen, C.E.

    1998-07-02

    This Integrity Assessment Report (IAR) is prepared by Fluor Daniel Northwest (FDNW) under contract to Lockheed-Martin Hanford Company (LMHC) for Waste Management Hanford (WMH), the 242-A Evaporator (facility) operations contractor for Fluor Daniel Hanford, and the US Department of Energy, the system owner. The contract specifies that FDNW perform an interim (5 year) integrity assessment of the facility and prepare a written IAR in accordance with Washington Administrative Code (WAC) 173-303-640. The WAC 173-303 defines a treatment, storage, or disposal (TSD) facility tank system as the ``dangerous waste storage or treatment tank and its ancillary equipment and containment.`` This integrity assessment evaluates the two tank systems at the facility: the evaporator vessel, C-A-1 (also called the vapor-liquid separator), and the condensate collection tank, TK-C-100. This IAR evaluates the 242-A facility tank systems up to, but not including, the last valve or flanged connection inside the facility perimeter. The initial integrity assessment performed on the facility evaluated certain subsystems not directly in contact with dangerous waste, such as the steam condensate and used raw water subsystems, to provide technical information. These subsystems were not evaluated in this IAR. The last major upgrade to the facility was project B-534. The facility modifications, as a result of project B-534, were evaluated in the 1993 facility interim integrity assessment. Since that time, the following upgrades have occurred in the facility: installation of a process condensate recycle system, and installation of a package steam boiler to provide steam for the facility. The package boiler is not within the scope of the facility TSD.

  16. Interfacial phenomena, evaporation and stress in a constrained capillary system

    NASA Astrophysics Data System (ADS)

    Dasgupta, S.; Kim, I. Y.; Wayner, P. C., Jr.

    1992-08-01

    The heat transfer and interfacial characteristics of a small constrained system under stress in the form of an evaporating extended meniscus at the exit of a slot feeder were evaluated. The stress level in the completely wetting fluid-solid system was increased by decreasing the overall size of the film and thereby increasing the relative importance of interfacial phenomena. Recent data concerning the effect of interfacial phenomena on transport processes in a constrained capillary system will be presented. The liquid thickness profile, which was representative of the pressure field in the extended meniscus was measured using ellipsometry and microcomputer enhanced video mciroscopy. The analysis demonstrates that the capillary and disjoining pressures are coupled and they lead to fluid flow and a reduction in vapor pressure. The interfacial forces have a large effect on the heat transfer characteristics. A model equation based on the augmented Young-Laplace equation was numerically solved and compared with the film thickness data to determine the Hamaker constant, in situ. The effects of system resistance on the mass and the heat flux distribution were also investigated.

  17. Raman spectroscopic quantitative study of NaCl-CaCl2-H2O system at high temperatures and pressures.

    PubMed

    Li, Jing; Mao, Shi-De; Zheng, Hai-Fei

    2014-07-01

    Raman spectra features of the ternary system NaCl-CaCl2-H2O under high temperatures and high pressures were systematically studied in the present work by using hydrothermal diamond anvil cell (HDAC) and Raman shifts of quartz to determine pressures, and it has been obtained for the quantitative relationship between Raman shifts of the O-H stretching band of water, mass fractions of solutes and pressures was obtained. The mass fractions of salts, where salinity of NaCl equal to that of CaCl2, are 4.0 mass %, 8.0 mass %, and 12.0 mass %, respectively. Experimental results indicate that the standardized Raman frequency shift differences of the O-H stretching vibration (deltav(O0H)) rise with the increasing temperatures when the mass fractions of salts and pressures of the NaCl-CaCl2-H2O system remain constant. deltav(O-H) increases with the increase in mass fractions of salts in the system when the temperatures and pressures are constant. Linear relationship between deltav(O-H) and pressure with similar slopes can be found for the NaCl-CaCl2-H2O system with different salinities. The quantitative relationship between deltav(O-H), temperature (T), pressure (P), and mass fraction of solute (M) is P = -31.892 deltav(O-H) + 10.131T + 222.816M - 3 183.567, where the valid PTM range of the equation is 200 MPa < or = P < or = 1 700 MPa, 273 K < or = T < or = 539 K and M < or = 12 mass %. The equation can be used as a geobarometer in the studies of fluid inclusions of NaCl-CaCl2-H2O system with equal salinities. The method, as a direct geological detecting technique, has a potential application value. PMID:25269273

  18. Modelling, system identification, and control of an evaporative continuous crystallizer

    NASA Astrophysics Data System (ADS)

    Dewolf, Sjoerd

    Research on physical modeling, simulation, the derivation of state space models, suitable input and output variables for control of the crystal size distribution (CSD), and the assessment of experimentally validated models for the dynamics of crytallizers is presented. A 20 liter (L) and a 970 L crystallizer and the measurement system available for online CSD measurements of the 970 L crystallizer are discussed. A general dynamic model for evaporative and nonevaporative continuous crystallizers with fines removal, clear liquor advance and product classification is presented. The model includes nonisothermal operation, size dependent crystal growth rates, growth rate dispersion, and attrition. A simulation technique for the physical model, which was chosen for its close relation to the derivation of state space models and its capability to provide CSD information at fixed time intervals as required for digital control, is discussed. The derivation of linear state space models for the dynamics of crystallizers is investigated. Multivariable control of the 970 L crystallizer is investigated to obtain knowledge of input and output control variables. An experimental model for the 970 L crystallizer is assessed and the necessity for a system identification approach is explained.

  19. Transdermal evaporation delivery system of praziquantel for schistosomiasis japonicum chemotherapy.

    PubMed

    Wang, Lei; Zheng, Xinsheng; Fang, Yan; Wang, Yi; Duan, Cunzheng; Yao, Baoan

    2011-07-01

    A transdermal evaporation delivery system (TEDS) of praziquantel (PZQ) was developed by selecting ethylene glycol monophenyl ether as a nonvolatile component solvent and ethanol as a volatile component solvent to control efficiently the transmission and morbidity of the global schistosomiasis, providing a convenient administration system of PZQ for both humans and domestic animals. The solubility of PZQ in TEDS was more than 400 mg/mL when the ethanol concentration was 50% (w/w) in the solvent mixture at 32 °C, enabling to adapt requirements for the treatment of schistosomiasis. The highest serum drug concentration reached 35.93 µg/mL after transdermal administration of TEDS of PZQ in rabbits, being 6.3-fold higher than that after oral administration at the same dose. The TEDS of PZQ achieved treatment efficacy with the worm reduction of 100% when it was applied in the experimental treatment of Schistosoma japonicum in rabbits. The TEDS of PZQ that provides passive and nonocclusive delivery, having the inexpensive cost, low skin irritation rates, and precise dose of administration, should find application in the transmission control and chemotherapy of global schistosomiasis.

  20. 1998 242-A interim evaporator tank system integrity assessment plan

    SciTech Connect

    Jensen, C.E.

    1998-03-31

    Portions of the 242-A Evaporator on the Hanford Site must be assessed to meet the requirements of the Washington State Department of Ecology`s Dangerous Waste Regulation, Washington Administrative Code (WAC) 173-303. The assessment is limited to the provisions of Section 173-303-640. This Integrity Assessment Plan (IAP) identifies tasks which will be performed during the assessment phase and describes the intended assessment techniques. The 242-A Evaporator facility processes waste solutions from most of the operating laboratories and plants of the Hanford Site. The waste solutions are concentrated in the evaporator to a slurry of liquid and crystallized salts. This concentrated slurry is returned to the Tank Farms at a significantly reduce volume. The water vapor from the evaporation process is condensed, filtered, and can be pumped through an ion exchange bed before transfer to a retention basin. The non-condensable portion of the vapor is filtered and continuously monitored before venting to the atmosphere. The 242-A Evaporator will be assessed as seven subsystems. Four of the subsystems store, transport or treat Washington State Dangerous wastes, the other three subsystems are integral parts of the process, however, they do not directly store, transfer, or treat listed dangerous wastes. The facility will be inspected, tested, and analyzed through this assessment. The seven subsystems, defined in detail in Appendix B, are: Evaporator Process and Slurry Subsystem; Vapor Condenser Subsystem; Vessel Vent Subsystem; Process Condensate Subsystem; Steam Condensate Subsystem; Raw Water Disposal Subsystem; and Building and Secondary Containment Subsystem.

  1. Modeling of vapor transport of electron beam evaporation based coating system

    NASA Astrophysics Data System (ADS)

    Maiti, Namita; Tak, Atul; Khabade, Yashodhan; Suryawanshi, V. B.; Das, A. K.

    2012-06-01

    The modeling of vapor transport of an electron beam evaporation based coating system has been carried out in this work. Computational fluid dynamics (CFD) modeling has been tailored to analyze the evaporation and deposition of titanium material. Based on the physical model, the model relates the output power of the electron gun and the temperature profile on the evaporant surface. The simulated vapor distribution helps in predicting the coating thickness. The experimental results presented here agree with the simulation results.

  2. Permutationally invariant fitting of intermolecular potential energy surfaces: A case study of the Ne-C2H2 system

    NASA Astrophysics Data System (ADS)

    Li, Jun; Guo, Hua

    2015-12-01

    The permutation invariant polynomial-neural network (PIP-NN) approach is extended to fit intermolecular potential energy surfaces (PESs). Specifically, three PESs were constructed for the Ne-C2H2 system. PES1 is a full nine-dimensional PIP-NN PES directly fitted to ˜42 000 ab initio points calculated at the level of CCSD(T)-F12a/cc-pCVTZ-F12, while the other two consist of the six-dimensional PES for C2H2 [H. Han, A. Li, and H. Guo, J. Chem. Phys. 141, 244312 (2014)] and an intermolecular PES represented in either the PIP (PES2) or PIP-NN (PES3) form. The comparison of fitting errors and their distributions, one-dimensional cuts and two-dimensional contour plots of the PESs, as well as classical trajectory collisional energy transfer dynamics calculations shows that the three PESs are very similar. We conclude that full-dimensional PESs for non-covalent interacting molecular systems can be constructed efficiently and accurately by the PIP-NN approach for both the constituent molecules and intermolecular parts.

  3. Exceptional point and degeneracy of the neutral heavy Higgs boson system H{sub 2}-H{sub 3}

    SciTech Connect

    Felix-Beltran, O.; Gomez-Bock, M.; Hernandez, E.; Mondragon, A.; Mondragon, M.

    2010-02-10

    We analyze the masses and mixings of the isolated doublet of neutral, heavy Higgs bosons, H{sub 2} and H{sub 3} of two Higgs doublet models with CP-violation. There is a set of Lagrangian parameter values for which the isolated doublet of mass eigenstates is degenerate. Associated with this singularity, the propagator of the mixing H{sub 2}-H{sub 3} neutral Higgs system has one double pole in the complex energy squared s-plane. This analysis suggests that a detailed study of the lineshape of this Higgs system may provide valuable information on the CP nature of the underlying theory.

  4. Reactivity Impact of 2H and 16O Elastic Scattering Nuclear Data on Critical Systems with Heavy Water

    NASA Astrophysics Data System (ADS)

    Roubtsov, D.; Kozier, K. S.; Chow, J. C.; Plompen, A. J. M.; Kopecky, S.; Svenne, J. P.; Canton, L.

    2014-04-01

    The accuracy of deuterium nuclear data is important for reactor physics simulations of heavy water (D2O) reactors. The elastic neutron scattering cross section data at thermal energies, σs,th, have been observed to have noticeable impact on the reactivity values in simulations of critical systems involving D2O. We discuss how the uncertainties in the thermal scattering cross sections of 2H(n,n)2H and 16O(n,n)16O propagate to the uncertainty of the calculated neutron multiplication factor, keff, in thermal critical assemblies with heavy water neutron moderator/reflector. The method of trial evaluated nuclear data files, in which specific cross sections are individually perturbed, is used to calculate the sensitivity coefficients of keff to the microscopic nuclear data, such as σs(E) characterized by σs,th. Large reactivity differences of up to ≃ 5-10 mk (500-1000 pcm) were observed using 2H and 16O data files with different elastic scattering data in MCNP5 simulations of the LANL HEU heavy-water solution thermal critical experiments included in the ICSBEP handbook.

  5. Control methods and systems for indirect evaporative coolers

    SciTech Connect

    Woods, Jason; Kozubal, Erik

    2015-09-22

    A control method for operating an indirect evaporative cooler to control temperature and humidity. The method includes operating an airflow control device to provide supply air at a flow rate to a liquid desiccant dehumidifier. The supply air flows through the dehumidifier and an indirect evaporative cooler prior to exiting an outlet into a space. The method includes operating a pump to provide liquid desiccant to the liquid desiccant dehumidifier and sensing a temperature of an airstream at the outlet of the indirect evaporative cooler. The method includes comparing the temperature of the airstream at the outlet to a setpoint temperature at the outlet and controlling the pump to set the flow rate of the liquid desiccant. The method includes sensing space temperature, comparing the space temperature with a setpoint temperature, and controlling the airflow control device to set the flow rate of the supply air based on the comparison.

  6. Multi-isotope labelling (13C, 18O, 2H) for studying organic matter cycling within plant-soil systems

    NASA Astrophysics Data System (ADS)

    Studer, M. S.; Abiven, S.; Schmidt, M. W. I.; Siegwolf, R. T. W.

    2012-04-01

    Carbon cycling has become of major interest for the understanding and mitigation of global climatic change. Terrestrial ecosystems have a large carbon sequestration potential, but many processes and fluxes of organic matter (OM) cycling within the plant-soil system are not yet well understood [1]. The dynamics of OM cycling within the plant soil-system are determined by environmental parameters, as well as chemical quality of OM input. A well-known technique to study OM dynamics is to label OM inputs with stable isotopes (e.g 13C). Changes in OM quality in the plant and in the soil can be assessed by compound specific isotopic analysis [2]. These techniques give a precise insight of the OM composition, but are laborious and expensive. Here we suggest a new multi-isotope labelling technique using stable 13C in combination with stable 18O and 2H isotopes, which provides information on OM quality by simple bulk material analysis. The method is based on the creation of an isotopic van Krevelen diagram, which is used to describe different compound groups by plotting the atomic ratios of O/C vs. H/C [3]. We could show that new assimilates can be labelled with 13C, 18O and 2H by adding the stable isotopes (continuously) in the gaseous phase (CO2 and water vapour) to the plants atmosphere. The label has been traced within the bulk material of different compartments of the plant-soil system (e.g. leaves, stems, roots, bulk soil). Our first results showed that after 2, 8 and 14 days of labelling the 18O/13C(new) ratio was notably different in leaf, stem and root tissue (0.0024, 0.0011 and 0.0007, respectively), suggesting a change in OM quality towards more C-rich compounds. d2H analysis will follow and an isotopic van Krevelen diagram will be produced (18O/13C(new) vs. 2H/13C(new)) to describe the changes in OM quality. The new multi-isotope labelling approach represent a powerful tool to address open questions in plant and soil research such as the allocation of organic

  7. [Cryogenic Raman spectroscopic studies in the system of NaCl-MgCl2-H2O].

    PubMed

    Yang, Dan; Xu, Wen-Yi

    2010-03-01

    In the present paper, the best experimental conditions for producing hydrates in the NaCl-H2O and MgCl2-H2O systems were found through the cryogenic Raman spectroscopy. This experimental condition is rapidly cooling to -180 degrees C and slowly warming to observe hydrate formation process (that is manifested as a darkening of the vision in the microscope), and finally, rapidly cooling down to -180 degrees C. Moreover, a qualitative or semiquantitative analytical method for NaCl-MgCl2-H2O system was established. This method is that 3 537 cm(-1) may instruct the existence of NaCl hydrates, 3 514 cm(-1) may instruct the existence of MgCl2 hydrates, and comparison of the intensity of 3 537 and 3 514 cm(-1) peaks can be used to estimate the ratio of NaCl and MgCl2 in the system. All these are the foundations for quantifying the components of natural fluid inclusions. The author supports Samson's idea through observing the phenomenon of experiments in the controversy of the meta-stable eutectics formation model, that is ice forms on initial cooling, leaving a residual, interstitial, hypersaline liquid. On warming, the salt hydrates crystallize from this liquid.

  8. Magnetic Ordering of Antiferromagnetic Trimer System 2b·3CuCl2·2H2O

    NASA Astrophysics Data System (ADS)

    Sanda, M.; Kubo, K.; Asano, T.; Morodomi, H.; Inagaki, Y.; Kawae, T.; Wang, J.; Matsuo, A.; Kindo, K.; Sato, T. J.

    2012-12-01

    In this paper, we present the magnetic properties of 2b·3CuCl2·2H2O (b = betaine, C5H11NO2). 2b·3CuCl2·2H2O is the first model substance for a two-dimensional S = 1/2 orthogonal antiferromagnetic trimer system. We have performed magnetic susceptibility, magnetization curve, and specific heat under extreme conditions: low temperatures and high magnetic fields in this system. The experimental results indicate that this substance is a magnetically S = 1/2 antiferromagnetic trimer system. The magnetization also shows one-third of the saturation value (MS ~ 3.2μB/f.u.) between 5 and 14T The specific heat in a zero field shows a sharp peak at 1.38K corresponding to a long-range magnetic ordering, TN. As the magnetic field increases, the TN shifts remarkably to a lower temperature and is suppressed. Above 5T, the specific heat has no anomaly down to 150mK In the plateau region with an energy gap, the magnetic ordering seems to be disappeared.

  9. Some mineral stability relations in the system CaOMgOSiO2H2OHCl

    USGS Publications Warehouse

    Luce, R.W.; Cygan, G.L.; Hemley, J.J.; d'Angelo, W. M.

    1985-01-01

    Mineral-aqueous solution equilibria for the assemblages talc-quartz, tremolite-talc-quartz, diopside-tremolite-quartz, wollastonite-diopside-quartz and wollastonite-quartz have been studied at 2 kb total pressure, 500?? to 700??C and chloride concentrations from 0.03 to 6.0 molal. Most work was at 1 m chloride. Both buffered and unbuffered data were obtained and a recalibration of the Ag-AgCl buffer is presented. Log equilibrium quotients at 500??, 600?? and 700??C are respectively: Ta-Qz ( mMgCl2 mHCl2) 2.57, 1.71, 0.73; Tr-Ta-Qz and Di-Tr-Qz ( mCaCl2 mMgCl2mHCl2) 4.98, 3.99, 2.21 and 7.29, 5.30, 3.56; WoDi-Qz ( mCaCl2 mMgCl2) 3.30, 3.00, 2.79: Wo-Qz ( mCaCl2 mHCl2) 5.15, 3.95, 2.68. Mineral stability fields plotted in terms of these concentration data more tangibly represent the compositional character of real systems and the mass transfer capabilities of their fluids than do the analogous theoretical activity diagrams. Overall dissociation constants of MgCl2 and CaCl2 were calculated from the experimental data using the calculated ionic activity constants for the reactions and the established dissociation constants of HCl. The negative log values are respectively: 3.88. 6.63, 9.20 for CaCl2 and 4.60, 7.54, 10.37 for MgCl2 at 500??, 600?? and 700??C, 2 kb. The Ca values are about an order of magnitude more positive than the conductance-derived values by Frantz and Marshall (1982). The phase relations developed in this study have application to the genesis of talc, tremolite, and diopside-bearing assemblages in some regional metamorphic rocks, but more specifically to the calcsilicate skarn assemblages of many metasomatic aureoles. The equilibrium fluids are characterized by high concentrations of Ca relative to Mg and increasing Ca Mg ratios with decreasing temperatures. The stability fields of talc, tremolite, and quartz expand relative to those of diopside and wollastonite with decreasing temperature, hence their more common appearance as retrograde products in

  10. Predicting Phase Diagram of the CaCl2-H2O Binary System from the BET Adsorption Isotherm

    SciTech Connect

    Ally, Moonis Raza

    2008-01-01

    A recent publication in Fluid Phase Equilibria by Zeng (Zeng, Zhou et al. 2007) claimed remarkable accuracy in predicting the solubility of CaCl2-H2O solutions with the Brunaruer-Emett-Teller (BET) model parameters. Their approach necessarily requires prior knowledge of equilibrium water vapor pressures above saturated solutions as a function of temperature for the hydrates of CaCl2 that exist under those conditions. However, the intrinsic BET model does not require prior knowledge of such solubility data that the approach of (Zeng, Zhou et al. 2007) is dependent upon. This paper highlights the differences between the two approaches and covers a much wider range of compositions and temperatures than is done by (Zeng, Zhou et al. 2007). The statistical mechanical description of multilayer adsorption culminating in the BET adsorption isotherm for aqueous electrolytes as developed by Ally and Braunstein (Ally and Braunstein 1993) is used to predict the liquidus behavior of CaCl2-H2O across the entire composition range (from the melting point of pure water to the melting point of anhydrous calcium chloride), including possible metastable crystalline phases. The method requires as input the two BET parameters r, the statistically averaged number of adsorption sites and ε, the energy of adsorption of water in excess of the energy of condensation of pure water. Usually it suffices to keep r and ε constant, typically evaluated at 298.15 K, but in the case of CaCl2-H2O, it is found that both r and ε must be considered temperature dependent in order to predict the liquidus curve, eutectic and peritectic points with reasonable accuracy over the large temperature and compositional range for this binary system.

  11. The impact of surface chemistry on the performance of localized solar-driven evaporation system.

    PubMed

    Yu, Shengtao; Zhang, Yao; Duan, Haoze; Liu, Yanming; Quan, Xiaojun; Tao, Peng; Shang, Wen; Wu, Jianbo; Song, Chengyi; Deng, Tao

    2015-01-01

    This report investigates the influence of surface chemistry (or wettability) on the evaporation performance of free-standing double-layered thin film on the surface of water. Such newly developed evaporation system is composed of top plasmonic light-to-heat conversion layer and bottom porous supporting layer. Under solar light illumination, the induced plasmonic heat will be localized within the film. By modulating the wettability of such evaporation system through the control of surface chemistry, the evaporation rates are differentiated between hydrophilized and hydrophobized anodic aluminum oxide membrane-based double layered thin films. Additionally, this work demonstrated that the evaporation rate mainly depends on the wettability of bottom supporting layer rather than that of top light-to-heat conversion layer. The findings in this study not only elucidate the role of surface chemistry of each layer of such double-layered evaporation system, but also provide additional design guidelines for such localized evaporation system in applications including desalination, distillation and power generation. PMID:26337561

  12. The impact of surface chemistry on the performance of localized solar-driven evaporation system

    NASA Astrophysics Data System (ADS)

    Yu, Shengtao; Zhang, Yao; Duan, Haoze; Liu, Yanming; Quan, Xiaojun; Tao, Peng; Shang, Wen; Wu, Jianbo; Song, Chengyi; Deng, Tao

    2015-09-01

    This report investigates the influence of surface chemistry (or wettability) on the evaporation performance of free-standing double-layered thin film on the surface of water. Such newly developed evaporation system is composed of top plasmonic light-to-heat conversion layer and bottom porous supporting layer. Under solar light illumination, the induced plasmonic heat will be localized within the film. By modulating the wettability of such evaporation system through the control of surface chemistry, the evaporation rates are differentiated between hydrophilized and hydrophobized anodic aluminum oxide membrane-based double layered thin films. Additionally, this work demonstrated that the evaporation rate mainly depends on the wettability of bottom supporting layer rather than that of top light-to-heat conversion layer. The findings in this study not only elucidate the role of surface chemistry of each layer of such double-layered evaporation system, but also provide additional design guidelines for such localized evaporation system in applications including desalination, distillation and power generation.

  13. The impact of surface chemistry on the performance of localized solar-driven evaporation system

    PubMed Central

    Yu, Shengtao; Zhang, Yao; Duan, Haoze; Liu, Yanming; Quan, Xiaojun; Tao, Peng; Shang, Wen; Wu, Jianbo; Song, Chengyi; Deng, Tao

    2015-01-01

    This report investigates the influence of surface chemistry (or wettability) on the evaporation performance of free-standing double-layered thin film on the surface of water. Such newly developed evaporation system is composed of top plasmonic light-to-heat conversion layer and bottom porous supporting layer. Under solar light illumination, the induced plasmonic heat will be localized within the film. By modulating the wettability of such evaporation system through the control of surface chemistry, the evaporation rates are differentiated between hydrophilized and hydrophobized anodic aluminum oxide membrane-based double layered thin films. Additionally, this work demonstrated that the evaporation rate mainly depends on the wettability of bottom supporting layer rather than that of top light-to-heat conversion layer. The findings in this study not only elucidate the role of surface chemistry of each layer of such double-layered evaporation system, but also provide additional design guidelines for such localized evaporation system in applications including desalination, distillation and power generation. PMID:26337561

  14. The impact of surface chemistry on the performance of localized solar-driven evaporation system.

    PubMed

    Yu, Shengtao; Zhang, Yao; Duan, Haoze; Liu, Yanming; Quan, Xiaojun; Tao, Peng; Shang, Wen; Wu, Jianbo; Song, Chengyi; Deng, Tao

    2015-09-04

    This report investigates the influence of surface chemistry (or wettability) on the evaporation performance of free-standing double-layered thin film on the surface of water. Such newly developed evaporation system is composed of top plasmonic light-to-heat conversion layer and bottom porous supporting layer. Under solar light illumination, the induced plasmonic heat will be localized within the film. By modulating the wettability of such evaporation system through the control of surface chemistry, the evaporation rates are differentiated between hydrophilized and hydrophobized anodic aluminum oxide membrane-based double layered thin films. Additionally, this work demonstrated that the evaporation rate mainly depends on the wettability of bottom supporting layer rather than that of top light-to-heat conversion layer. The findings in this study not only elucidate the role of surface chemistry of each layer of such double-layered evaporation system, but also provide additional design guidelines for such localized evaporation system in applications including desalination, distillation and power generation.

  15. Reduced Volume Prototype Spacesuit Water Membrane Evaporator; A Next-Generation Evaporative Cooling System for the Advanced Extravehicular Mobility Unit Portable Life Support System

    NASA Technical Reports Server (NTRS)

    Makinen, Janice V.; Anchondo, Ian; Bue, Grant C.; Campbell, Colin; Colunga, Aaron

    2013-01-01

    Development of the Advanced Extravehicular Mobility Unit (AEMU) portable life support subsystem (PLSS) is currently under way at NASA Johnson Space Center. The AEMU PLSS features a new evaporative cooling system, the reduced volume prototype (RVP) spacesuit water membrane evaporator (SWME). The RVP SWME is the third generation of hollow fiber SWME hardware. Like its predecessors, RVP SWME provides nominal crew member and electronics cooling by flowing water through porous hollow fibers. Water vapor escapes through the hollow fiber pores, thereby cooling the liquid water that remains inside of the fibers. This cooled water is then recirculated to remove heat from the crew member and PLSS electronics. Major design improvements, including a 36% reduction in volume, reduced weight, and a more flight-like backpressure valve, facilitate the packaging of RVP SWME in the AEMU PLSS envelope. The development of these evaporative cooling systems will contribute to a more robust and comprehensive AEMU PLSS.

  16. Next-Generation Evaporative Cooling Systems for the Advanced Extravehicular Mobility Unit Portable Life Support System

    NASA Technical Reports Server (NTRS)

    Makinen, Janice V.; Anchondo, Ian; Bue, Grant C.; Campbell, Colin; Colunga, Aaron

    2012-01-01

    The development of the Advanced Extravehicular Mobility Unit (AEMU) Portable Life Support System (PLSS) is currently underway at NASA Johnson Space Center. The AEMU PLSS features two new evaporative cooling systems, the Reduced Volume Prototype Spacesuit Water Membrane Evaporator (RVP SWME), and the Auxiliary Cooling Loop (ACL). The RVP SWME is the third generation of hollow fiber SWME hardware, and like its predecessors, RVP SWME provides nominal crewmember and electronics cooling by flowing water through porous hollow fibers. Water vapor escapes through the hollow fiber pores, thereby cooling the liquid water that remains inside of the fibers. This cooled water is then recirculated to remove heat from the crewmember and PLSS electronics. Major design improvements, including a 36% reduction in volume, reduced weight, and more flight like back-pressure valve, facilitate the packaging of RVP SWME in the AEMU PLSS envelope. In addition to the RVP SWME, the Auxiliary Cooling Loop (ACL), was developed for contingency crewmember cooling. The ACL is a completely redundant, independent cooling system that consists of a small evaporative cooler--the Mini Membrane Evaporator (Mini-ME), independent pump, independent feed-water assembly and independent Liquid Cooling Garment (LCG). The Mini-ME utilizes the same hollow fiber technology featured in the RVP SWME, but is only 25% of the size of RVP SWME, providing only the necessary crewmember cooling in a contingency situation. The ACL provides a number of benefits when compared with the current EMU PLSS contingency cooling technology; contingency crewmember cooling can be provided for a longer period of time, more contingency situations can be accounted for, no reliance on a Secondary Oxygen Vessel (SOV) for contingency cooling--thereby allowing a SOV reduction in size and pressure, and the ACL can be recharged-allowing the AEMU PLSS to be reused, even after a contingency event. The development of these evaporative cooling

  17. Design and development of a split-evaporator heat-pump system

    SciTech Connect

    Somerville, M.H.; Penoncello, S.G.

    1981-12-01

    The designs and experimental results of three types of multiple source heat pumps are presented. The three designs are the parallel evaporator, the series evaporator, and the parallel evaporator with active subcooling, with the parallel evaporator with the active subcooling showing the most promise for solving the problem of defrosting of air evaporators. Three design procedures for multiple source heat pumps were developed. One of these is a hand calculational procedure, the others are computer based. The models are based upon the refrigerant flow rate, rather than the refrigeration effect of the evaporator. The technical results of a detailed analytical and experimental model of the heat transfer rates on a flat plate ice maker are presented. It is shown, both analytically and experimentally, that the temperature of the air surrounding the flat plate ice maker can play a dominant role in the rate of ice formation. A detailed weather analysis for forty cities located throughout the nation was completed. These data were processed to allow easy computation of thermal storage requirements for full, partial, or minimum ACES systems, or upon other design requirements, such as off-peak air conditioning. The results of an innovative ice storage system that is thermally coupled to the earth are described. This system has the potential for meeting both the off-peak air conditioning needs and the thermal storage requirements for the heating cycle. An economic and energy comparison of multiple source heat pumps with ACES, and air-to-air heat pump systems is presented.

  18. Projected Benefits of New Residential Evaporative Cooling Systems: Progress Report #2

    SciTech Connect

    Kutscher, C.; Eastment, M.; Hancock, E.; Reeves, P.

    2006-10-01

    The use of conventional evaporative cooling has rapidly declined in the United States despite the fact that it has high potential for energy savings in dry climates. Evaporative systems are very competitive in terms of first cost and provide significant reductions in operating energy use, as well as peak-load reduction benefits. Significant market barriers still remain and can be addressed through improved systems integration. This report investigates the first of these approaches, exploring innovative components. The U.S. Department of Energy (DOE) Building America research teams are investigating the use of two promising new pieces of residential cooling equipment that employ evaporative cooling as a part of their system design. The OASys unit, which is a combination of direct and indirect evaporative cooling stages developed by Davis Energy Group (DEG) and manufactured by Speakman CRS, is used to ultimately provide outside air to the living space. The outdoor air provided is indirectly and directly evaporatively cooled in two stages to a condition that can be below the wet-bulb (wb) temperature of the outside air, thus outperforming a conventional single-stage direct evaporative cooler.

  19. Fabrication and Characterization of High-Crystalline Nanoporous ZnO Thin Films by Modified Thermal Evaporation System

    NASA Astrophysics Data System (ADS)

    Islam, M. S.; Hossain, M. F.; Razzak, S. M. A.; Haque, M. M.; Saha, D. K.

    2016-05-01

    The aim of this work is to fabricate high-crystalline nanoporous zinc oxide (ZnO) thin films by a modified thermal evaporation system. First, zinc thin films have been deposited on bare glass substrate by the modified thermal evaporation system with pressure of 0.05mbar, source-substrate distance of 3cm and source temperature 700∘C. Then, high-crystalline ZnO thin film is obtained by annealing at 500∘C for 2h in atmosphere. The prepared ZnO films are characterized with various deposition times of 10min and 20min. The structural property was investigated by X-ray diffractometer (XRD). The optical bandgap and absorbance/transmittance of these films are examined by ultraviolet/visible spectrophotometer. The surface morphological property has been observed by scanning electron microscope (SEM). ZnO films have showed uniform nanoporous surface with high-crystalline hexagonal wurtzite structure. The ZnO films prepared with 20min has excitation absorption-edge at 369nm, which is blueshifted with respect to the bulk absorption-edge appearing at 380nm. The gap energy of ZnO film is decreased from 3.14eV to 3.09eV with increase of the deposition time, which can enhance the excitation of ZnO films by the near visible light, and is suitable for the application of photocatalyst of waste water cleaning and polluted air purification.

  20. Heat Transfer Analysis of an Engine Exhaust-Based Thermoelectric Evaporation System

    NASA Astrophysics Data System (ADS)

    Chen, Ming; Tan, Gangfeng; Guo, Xuexun; Deng, Yadong; Zhang, Hongguang; Yang, Kai

    2016-03-01

    Engine exhaust can be used by thermoelectric generators for improving thermal efficiency of internal combustion engines. In his paper, the performance of a thermoelectric evaporation system is investigated. First, the thermal characteristics of diesel engines are obtained according to the experiment data. Then, mathematical models are created based on the specified conditions of the coolant cycle and the evaporator geometric parameters. Finally, the heat transfer characteristics and power performance of the thermoelectric evaporation system are estimated, and a comparison with the system in which the heat exchanger operates with all-liquid coolant is investigated. The results show that the overall heat transfer rate of the thermoelectric evaporator system increases with engine power. At the rated condition, the two-phase zone with an area of 0.8689 m2 dominates the evaporator's heat transfer area compared with the preheated zone area of 0.0055 m2, and for the thermoelectric module, the cold-side temperature is stable at 74°C while the hot-side temperature drops from 341.8°C to 304.9°C along the exhaust direction. For certain thermoelectric cells, the temperature difference between the cold side and hot side rises with the engine load, and the temperature difference drops from 266.9°C to 230.6°C along the exhaust direction. For two cold-side systems with the same heat transfer, coolant mass flow rate in the evaporator with two-phase state is much less, and the temperature difference along with equivalent heat transfer length L is significantly larger than in the all-liquid one. At rated power point, power generated by thermoelectric cells in the two-phase evaporation system is 508.4 W, while the other is only 328.8 W.

  1. A Computer Model of the Evaporator for the Development of an Automatic Control System

    NASA Astrophysics Data System (ADS)

    Kozin, K. A.; Efremov, E. V.; Kabrysheva, O. P.; Grachev, M. I.

    2016-08-01

    For the implementation of a closed nuclear fuel cycle it is necessary to carry out a series of experimental studies to justify the choice of technology. In addition, the operation of the radiochemical plant is impossible without high-quality automatic control systems. In the technologies of spent nuclear fuel reprocessing, the method of continuous evaporation is often used for a solution conditioning. Therefore, the effective continuous technological process will depend on the operation of the evaporation equipment. Its essential difference from similar devices is a small size. In this paper the method of mathematic simulation is applied for the investigation of one-effect evaporator with an external heating chamber. Detailed modelling is quite difficult because the phase equilibrium dynamics of the evaporation process is not described. Moreover, there is a relationship with the other process units. The results proved that the study subject is a MIMO plant, nonlinear over separate control channels and not selfbalancing. Adequacy was tested using the experimental data obtained at the laboratory evaporation unit.

  2. Application of Modular Modeling System to Predict Evaporation, Infiltration, Air Temperature, and Soil Moisture

    NASA Technical Reports Server (NTRS)

    Boggs, Johnny; Birgan, Latricia J.; Tsegaye, Teferi; Coleman, Tommy; Soman, Vishwas

    1997-01-01

    Models are used for numerous application including hydrology. The Modular Modeling System (MMS) is one of the few that can simulate a hydrology process. MMS was tested and used to compare infiltration, soil moisture, daily temperature, and potential and actual evaporation for the Elinsboro sandy loam soil and the Mattapex silty loam soil in the Microwave Radiometer Experiment of Soil Moisture Sensing at Beltsville Agriculture Research Test Site in Maryland. An input file for each location was created to nut the model. Graphs were plotted, and it was observed that the model gave a good representation for evaporation for both plots. In comparing the two plots, it was noted that infiltration and soil moisture tend to peak around the same time, temperature peaks in July and August and the peak evaporation was observed on September 15 and July 4 for the Elinsboro Mattapex plot respectively. MMS can be used successfully to predict hydrological processes as long as the proper input parameters are available.

  3. 40 CFR 86.1207-96 - Sampling and analytical systems; evaporative emissions.

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... (CONTINUED) Evaporative Emission Test Procedures for New Gasoline-Fueled, Natural Gas-Fueled, Liquefied Petroleum Gas-Fueled and Methanol-Fueled Heavy-Duty Vehicles § 86.1207-96 Sampling and analytical systems..., the enclosure shall be gas tight in accordance with § 86.1217-96. Interior surfaces must...

  4. 40 CFR 86.1207-96 - Sampling and analytical systems; evaporative emissions.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... (CONTINUED) Evaporative Emission Test Procedures for New Gasoline-Fueled, Natural Gas-Fueled, Liquefied Petroleum Gas-Fueled and Methanol-Fueled Heavy-Duty Vehicles § 86.1207-96 Sampling and analytical systems..., the enclosure shall be gas tight in accordance with § 86.1217-96. Interior surfaces must...

  5. A bioinspired, reusable, paper-based system for high-performance large-scale evaporation.

    PubMed

    Liu, Yanming; Yu, Shengtao; Feng, Rui; Bernard, Antoine; Liu, Yang; Zhang, Yao; Duan, Haoze; Shang, Wen; Tao, Peng; Song, Chengyi; Deng, Tao

    2015-05-01

    A bioinspired, reusable, paper-based gold-nanoparticle film is fabricated by depositing an as-prepared gold-nanoparticle thin film on airlaid paper. This paper-based system with enhanced surface roughness and low thermal conductivity exhibits increased efficiency of evaporation, scale-up potential, and proven reusability. It is also demonstrated to be potentially useful in seawater desalination.

  6. Results from evaporation tests to support the MWTF heat removal system design

    SciTech Connect

    Crea, B.A.

    1994-12-22

    An experimental tests program was conducted to measure the evaporative heat removal from the surface of a tank of simulated waste. The results contained in this report constitute definition design data for the latest heat removal function of the MWTF primary ventilation system.

  7. Evaporating firewalls

    NASA Astrophysics Data System (ADS)

    Van Raamsdonk, Mark

    2014-11-01

    In this note, we begin by presenting an argument suggesting that large AdS black holes dual to typical high-energy pure states of a single holographic CFT must have some structure at the horizon, i.e. a fuzzball/firewall, unless the procedure to probe physics behind the horizon is state-dependent. By weakly coupling the CFT to an auxiliary system, such a black hole can be made to evaporate. In a case where the auxiliary system is a second identical CFT, it is possible (for specific initial states) that the system evolves to precisely the thermofield double state as the original black hole evaporates. In this case, the dual geometry should include the "late-time" part of the eternal AdS black hole spacetime which includes smooth spacetime behind the horizon of the original black hole. Thus, if a firewall is present initially, it evaporates. This provides a specific realization of the recent ideas of Maldacena and Susskind that the existence of smooth spacetime behind the horizon of an evaporating black hole can be enabled by maximal entanglement with a Hawking radiation system (in our case the second CFT) rather than prevented by it. For initial states which are not finely-tuned to produce the thermofield double state, the question of whether a late-time infalling observer experiences a firewall translates to a question about the gravity dual of a typical high-energy state of a two-CFT system.

  8. SiO2/H2SO4: An Efficient Catalytic System for Solvent-free 1, 5-benzodiazepines Synthesis

    PubMed Central

    Shushizadeh, Mohammad Reza; Dalband, Narges

    2012-01-01

    Background 1, 5-Benzodiazepines have been investigated extensively by organic chemists due to their medicinal and pharmacological properties. These compounds are synthesized by condensation of o-phenylenediamines with carbonyl compounds in the presence of acid catalysts. Objectives During our studies on the application of silica resin with acid functional moieties, we found that SiO2/H2SO4 mixture is a simple and efficient catalyst for this method under microwave irradiation. Materials and Methods The reaction was carried out simply by grinding SiO2/H2SO4 mixture with o-phenylenediamine, and ketone in the mortar; then the mixture was poured out into a sealed flask. Subsequently, it was irradiated in a microwave oven. Results In this method a series of cyclic and acyclic ketones underwent above conversion to form corresponding 1, 5-benzodiazepines. Conclusions In conclusion, this method is a simple, rapid, and high yielding reaction (78–95%). PMID:24624156

  9. 40 CFR 1045.25 - How do the requirements related to evaporative emissions apply to engines and their fuel systems?

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... of conformity issued under 40 CFR part 1060. (c) Fuel lines intended to be used with new engines and... evaporative emissions apply to engines and their fuel systems? 1045.25 Section 1045.25 Protection of... related to evaporative emissions apply to engines and their fuel systems? (a) Engine manufacturers...

  10. Global frequency and intensity analysis of the ν10/ν7/ν4/ν12 band system of 12C2H4 at 10 μm using the D2h Top Data System

    NASA Astrophysics Data System (ADS)

    Alkadrou, A.; Bourgeois, M.-T.; Rotger, M.; Boudon, V.; Vander Auwera, J.

    2016-10-01

    A global frequency and intensity analysis of the infrared tetrad of 12C2H4 located in the 600 - 1500cm-1 region was carried out using the tensorial formalism developed in Dijon for X2Y4 asymmetric-top molecules. It relied on spectroscopic information available in the literature and retrieved from high-resolution Fourier transform infrared spectra recorded in Brussels in the frame of either the present or previous work. In particular, 645 and 131 line intensities have been respectively measured for the weak ν10 and ν4 bands. Including the Coriolis interactions affecting the upper vibrational levels 101, 71, 41 and 121, a total of 10 757 line positions and 1645 line intensities have been assigned and fitted with global root mean square deviations of 2.6 ×10-4cm-1 and 2.5%, respectively. Relying on the results of the present work and available in the literature, a list of parameters for 65 776 lines in the ν10, ν7, ν4 and ν12 bands of 12C2H4 was generated. To the best of our knowledge, this is the first time that a global intensity analysis is carried out in this range of the ethylene spectrum.

  11. Poster 1: Global frequency and intensity analysis of the ν10/ν7/ν4/ν12 band system of 12C2H4 at 10 µm using the D2h Top Data System

    NASA Astrophysics Data System (ADS)

    Alkadrou, Abdulsamee; Bourgeois, Marie-Therese; Rotger, Maud; Boudon, Vincent; Vander Auwera, Jean

    2016-06-01

    A global frequency and intensity analysis of the infrared tetrad of 12C2H4 located in the 600-1500 cm-1 region was carried out using the tensorial formalism developed in Dijon for X2Y4 asymmetric-top molecules. It relies on spectroscopic information available in the literature and retrieved from high-resolution Fourier transform infrared spectra recorded in Brussels in the frame of either the present or previous work. In particular, 645 and 131 lines intensities have been respectively measured for the weak ν10 and ν4 bands. Including the Coriolis interactions affecting the upper vibrational levels 101, 71, 41 and 121 , a total of 10,737 line positions and 1,867 line intensities have been assigned and fitted with global root mean square deviations of 2.6 10-4 cm-1 and 2.4 %, respectively. Relying on the results of the present work and available in the literature, a list of parameters for 65,420 lines in the ν10, ν7, ν4 and ν12 bands of 12C2H4 was generated. To the best of our knowledge, this is the first time that a global intensity analysis is carried out in this range of the ethylene spectrum.

  12. Long term measurement of lake evaporation using a pontoon mounted Eddy Covariance system

    NASA Astrophysics Data System (ADS)

    McGowan, H. A.; McGloin, R.; McJannet, D.; Burn, S.

    2011-12-01

    Accurate quantification of evaporation from water storages is essential for design of water management and allocation policy that aims to balance demands for water without compromising the sustainability of future water resources, particularly during periods of prolonged and severe drought. Precise measurement of evaporation from lakes and dams however, presents significant research challenges. These include design and installation of measurement platforms that can withstand a range of wind and wave conditions; accurate determination of the evaporation measurement footprint and the influence of changing water levels. In this paper we present results from a two year long deployment of a pontoon mounted Eddy Covariance (EC) system on a 17.2ha irrigation reservoir in southeast Queensland, Australia. The EC unit included a CSAT-3 sonic anemometer (Campbell Scientific, Utah, United States) and a Li-Cor CS7500 open-path H2O/CO2 infrared gas analyzer (LiCor, Nebraska, United States) at a height of 2.2m, a net radiometer (CNR1, Kipp & Zonen, Netherlands) at a height of 1.2m and a humidity and temperature probe (HMP45C,Vaisala, Finland) at 2.3m. The EC unit was controlled by a Campbell Scientific CR3000 data logger with flux measurements made at 10 Hz and block averaged values logged every 15 minutes. Power to the EC system was from mounted solar panels that charged deep cycle lead-acid batteries while communication was via a cellphone data link. The pontoon was fitted with a weighted central beam and gimbal ring system that allowed self-levelling of the instrumentation and minimized dynamic influences on measurements (McGowan et al 2010; Wiebe et al 2011). EC measurements were corrected for tilt errors using the double rotation method for coordinate rotation described by Wilczak et al. (2001). High and low frequency attenuation of the measured co-spectrum was corrected using Massman's (2000) method for estimating frequency response corrections, while measurements were

  13. Estimated critical conditions for UO[sub 2]F[sub 2]--H[sub 2]O systems in fully water-reflected spherical geometry

    SciTech Connect

    Jordan, W.C.; Turner, J.C.

    1992-12-01

    The purpose of this report is to document reference calculations performed using the SCALE-4.0 code system to determine the critical parameters of UO[sub 2]F[sub 2]-H[sub 2]O spheres. The calculations are an extension of those documented in ORNL/CSD/TM-284. Specifically, the data for low-enriched UO[sub 2]F[sub 2]-H[sub 2]O spheres have been extended to highly enriched uranium. These calculations, together with those reported in ORNL/CSD/TM-284, provide a consistent set of critical parameters (k[sub [infinity

  14. sup 2 H NMR study of molecular dynamics and organization in the system C sub 12 E sub 4 -water

    SciTech Connect

    Henriksson, U. ); Jonstroemer, M.; Olsson, U.; Soederman, O. ); Klose, G. )

    1991-05-02

    A sample containing 20 wt % of the nonionic surfactant tetraethylene glycol dodecyl ether (C{sub 12}E{sub 4}), specifically deuterated in the {alpha}-position, was investigated with {sup 2}H NMR relaxation in H{sub 2}O. From the frequency dependence of the longitudinal relaxation rate in the Larmor frequency range 2-55 MHz, it was concluded that the solution contains rodlike micelles. A slow motion in the microsecond time scale, as determined from the transverse relaxation rate, was interpreted taking the flexibility of the rodlike micelles explicitly into account.

  15. High-Resolution Stimulated Raman Spectroscopy and Analysis of ν_2 and ν_3 Bands of of 13C_2H_4 Using the D2h Top Data System

    NASA Astrophysics Data System (ADS)

    Alkadrou, Abdulsamee; Rotger, Maud; Bermejo, Dionisio; Domenech, Jose Luis; Boudon, Vincent

    2016-06-01

    High resolution stimulated Raman spectra of 13C_2H_4 in the regions of the ν_2 and ν_3 Raman active modes have been recorded at at two temperatures (145 and 296 K) based on the quasi continuous-wave (cw) stimulated Raman spectrometer at Instituto de Estructura de la Materia (CSIC) in Madrid. A tensorial formalism adapted to X2Y4 planar asymmetric tops with D2h symmetry has been developed in Dijon and a program suite called D2hTDS (now part of the XTDS/SPVIEW spectroscopic software was proposed to calculate their high-resolution spectra. The effective Hamiltonian operator, involving a polyad structure, and transition moment (dipole moment and polarizability) operators can be systematically expanded to carry out global analyses of many rovibrational bands. A total of 103 and 51 lines corresponding to ν_2 and ν_3 Raman active modes have been assigned and fitted in frequency with a global root mean square deviation of 0.54 × 10-3 cm-1 and 0.36 × 10-3 cm-1, respectively. The figures below shows the stimulated Raman spectrum of the ν_2 and ν_3 bands of 13C_2H_4, compared to the simulation at 296 K. Raballand W, Rotger M, Boudon V, Loëte M. J Mol Spectrosc 2003;217:239-48. Wenger Ch, Boudon V, Rotger M, Champion JP, Sanzharov M. J Mol Spectrosc 2008;251:102-13.

  16. Effects of crop residue on soil and plant water evaporation in a dryland cotton system

    NASA Astrophysics Data System (ADS)

    Lascano, R. J.; Baumhardt, R. L.

    1996-03-01

    Dryland agricultural cropping systems emphasize sustaining crop yields with limited use of fertilizer while conserving both rain water and the soil. Conservation of these resources may be achieved with management systems that retain residues at the soil surface simultaneously modifying both its energy and water balance. A conservation practice used with cotton grown on erodible soils of the Texas High Plains is to plant cotton into chemically terminated wheat residues. In this study, the partitioning of daily and seasonal evapotranspiration ( E t) into soil and plant water evaporation was compared for a conventional and a terminated-wheat cotton crop using the numerical model ENWATBAL. The model was configured to account for the effects of residue on the radiative fluxes and by introducing an additional resistance to latent and sensible heat fluxes derived from measurements of wind speed and vapor conductance from a soil covered with wheat-stubble. Our results showed that seasonal E t was similar in both systems and that cumulative soil water evaporation was 50% of E t in conventional cotton and 31% of E t in the wheat-stubble cotton. Calculated values of E t were in agreement with measured values. The main benefit of the wheat residues was to suppress soil water evaporation by intercepting irradiance early in the growing season when the crop leaf area index (LAI) was low. In semiarid regions LAI of dryland cotton seldom exceeds 2 and residues can improve water conservation. Measured soil temperatures showed that early in the season residues reduced temperature at 0.1 m depth by as much as 5°C and that differences between systems diminished with depth and over time. Residues increased lint yield per unit of E t while not modifying seasonal E t and reducing cumulative soil water evaporation.

  17. The phase diagrams and Pitzer model representations for the system KCl + MgCl2 + H2O at 50 and 75°C

    NASA Astrophysics Data System (ADS)

    Yang, Ji-min; Peng, Jing; Duan, Yu-xia; Tian, Chong; Ping, Mei

    2012-12-01

    The solubilities in the KCl-MgCl2-H2O system were determined at 50 and 75°C and the phase diagrams and the diagram of refractive index vs composition were plotted. Two invariant point, three univariant curves, and three crystallization zones, corresponding to potassium chloride, hexahydrate (MgCl2 · 6H2O) and double salt (KCl · MgCl2 · 6H2O) showed up in the phase diagrams of the ternary system, The mixing parameters θK, Ca and ΨK, Ca, Cl and equilibrium constant K sp were evaluated in KCl-MgCl2-H2O system by least-squares optimization procedure, in which the single-salt Pitzer parameters of KCl and MgCl2 β(0), β(1), β(2), and C ϕ were directly calculated from the literature. The results obtained were in good agreement with the experimental data.

  18. Decontamination and decommissioning of TAN radioactive liquid-waste-evaporator system (PM-2A). Final report

    SciTech Connect

    Smith, D.L.

    1983-03-01

    This report describes the decontamination and decommissioning of the Test Area North (TAN) liquid waste evaporator (PM-2A). The PM-2A facility included the aboveground evaporator system, two underground holding tanks and feedlines, an electrical distribution subsystem, and one above ground concrete tank. Much surface soil of the PM-2A area was also radioactively contaminated. Stabilization of the liquid and sludge in the holding tanks, a major task, was achieved by pumping most of the liquid into 55-gal drums and mixing it with cement. The drums were buried in the Radioactive Waste Management Complex (RWMC). The remaining liquid and sludge were dried in place by layers of diatomaceous earth. The most contaminated surface soil was removed, and the area backfilled with clean topsoil and graded, reducing the surface radiation field to background. A 6-ft-high chain link fence now surrounds the area. Most of the area was seeded to crested wheatgrass. 46 figures, 9 tables.

  19. Application of the TXM system to EB evaporation of alloys -- an update

    SciTech Connect

    Schiller, N.

    1994-12-31

    High Rate E.B. evaporation of alloys with volatile components demands a sophisticated process control to obtain the required layer composition as well as the required deposition rate. In recent years, the analysis of X-radiation emitted from the melting bath of an electron beam facility has been successfully investigated in relation with real time determination of bath composition. X-ray analytical on-line measurements during E.B. evaporation of alloys show that the bath composition is indicative of material feed and layer composition. By the X-ray analytical monitoring of the bath composition the layer composition as well as the deposition rate can be controlled. The TXM-System offers a way to put this approach into effect for high power industrial applications. High analysing accuracies can be achieved. In addition the integration of the TXM-System into the E.B. evaporation as well as E.B. melting technology of a producer permits him to understand better the interaction between process parameters and alloy composition.

  20. Evaporative cooling system for storage of fruits and vegetables - a review.

    PubMed

    Lal Basediya, Amrat; Samuel, D V K; Beera, Vimala

    2013-06-01

    Horticultural produce are stored at lower temperature because of their highly perishable nature. There are many methods to cool the environment. Hence, preserving these types of foods in their fresh form demands that the chemical, bio-chemical and physiological changes are restricted to a minimum by close control of space temperature and humidity. The high cost involved in developing cold storage or controlled atmosphere storage is a pressing problem in several developing countries. Evaporative cooling is a well-known system to be an efficient and economical means for reducing the temperature and increasing the relative humidity in an enclosure and this effect has been extensively tried for increasing the shelf life of horticultural produce in some tropical and subtropical countries. In this review paper, basic concept and principle, methods of evaporative cooling and their application for the preservation of fruits and vegetables and economy are also reported. Thus, the evaporative cooler has prospect for use for short term preservation of vegetables and fruits soon after harvest. Zero energy cooling system could be used effectively for short-duration storage of fruits and vegetables even in hilly region. It not only reduces the storage temperature but also increases the relative humidity of the storage which is essential for maintaining the freshness of the commodities.

  1. Experimental determination and model simulation of the solid-liquid equilibria in the ZnSO4-Zn(OH)2-H2O system

    NASA Astrophysics Data System (ADS)

    Wu, Xiaoya; Yin, Xia; Chen, Zifang; Yu, Xiuli; Zeng, Dewen; Tan, Yuqi

    2015-06-01

    The solubility data and pH of the ZnSO4-Zn(OH)2-H2O system were elaborately measured at T = 291.15, 298.15, 308.15, and 323.15 K, and the solid phases were determined by XRD to be ZnSO4 · 3Zn(OH)2 · 5H2O. The Pitzer model was applied to simulate thermodynamically and predict the relationship between mass percent of ZnSO4 and pH in the ZnSO4-Zn(OH)2-H2O system taking account of the equilibrium of ions over the temperature from 273.15 to 323.15 K. Based on the experimental data and the calculation results, a theoretical direction of avoiding base zinc sulfate forming in industrial processes was advised.

  2. LiOH - H2O2 - H2O trinary system study for the selection of optimal conditions of lithium peroxide synthesis

    NASA Astrophysics Data System (ADS)

    Nefedov, R. A.; Ferapontov, Yu A.; Kozlova, N. P.

    2016-01-01

    Using solubility method the decay kinetics of peroxide products contained in liquid phase of LiOH - H2O2 - H2O trinary system with 2 to 6% by wt hydrogen peroxide content in liquid phase in 21 to 33 °C temperature range has been studied. Conducted studies have allowed to determine temperature and concentration limits of solid phase existence of Li2O2·H2O content, distinctness of which has been confirmed using chemical and qualitative X- ray phase analysis. Stabilizing effect of solid phase of Li2O2·H2O content on hydrogen peroxide decay contained in liquid phase of LiOH - H2O2 - H2O trinary system under conditions of experiments conducted has been shown.

  3. Calculation of the vapor-saturated liquidus for the NaCl-CO2-H2O system

    USGS Publications Warehouse

    Barton, P.B.; I-Ming, C.

    1993-01-01

    The polybaric liquidus surface for the H2O-rich corner of the NaCl-CO2-H2O ternary is calculated, relying heavily on 1. (1) a Henry's law equation for CO2 in brines (modified from Drummond, 1981), 2. (2) the assumption that the contributions of dissolved NaCl and CO2 in lowering the activity of H2O are additive, and 3. (3) data on the CO2 clathrate solid solution (nominally CO2 ?? 7.3H2O, but ranging from 5.75 to 8 or 9 H2O) from Bozzo et al. (1975). The variation with composition of the activity of CO2??7.3H2O, or any other composition within the clathrate field, is small, thereby simplifying the calculations appreciably. Ternary invariant points are 1. (1) ternary eutectic at -21.5??C, with ice + clathrate + hydrohalite NaCl-??H2O + brine mNaCl = 5.15, mco2 = 0.22 + vapor Ptotal ??? Pco2 = 5.7 atm; 2. (2) peritectic at -9.6??C, with clathrate + hydrohalite + liquid CO2 + brine mNaCl = 5.18, mco2 = 0.55 + vapor (Ptotal ??? Pco2 = 26.47 atm); and 3. (3) peritectic slightly below +0.1 ??C, with halite + hydrohalite + liquid CO2 + brine (mNaCl ??? 5.5, mco2 ??? 0.64) + vapor (Ptotal ??? Pco2 ??? 34 atm). CO2 isobars have been contoured on the ternary liquidus and also on the 25??C isotherm. An important caveat regarding the application of this information to the interpretation of the freezing-thawing behavior of fluid inclusions is that metastable behavior is a common characteristic of the clathrate. ?? 1993.

  4. Estimated Critical Conditions for UO(Sub 2)F(Sub 2)-H(Sub 2)O Systems in Fully Water-Reflected Spherical Geometry

    SciTech Connect

    Jordan, W.C.

    1992-01-01

    The purpose of this report is to document reference calculations performed using the SCALE-4.0 code system to determine the critical parameters of UO{sub 2}F{sub 2}-H{sub 2}O spheres. The calculations are an extension of those documented in ORNL/CSD/TM-284. Specifically, the data for low-enriched UO{sub 2}F{sub 2}-H{sub 2}O spheres have been extended to highly enriched uranium. These calculations, together with those reported in ORNL/CSD/TM-284, provide a consistent set of critical parameters (k{sub {infinity}}, volume, mass, mass of water) for UO{sub 2}F{sub 2} and water over the full range of enrichment and moderation ratio.

  5. Estimated critical conditions for UO{sub 2}F{sub 2}--H{sub 2}O systems in fully water-reflected spherical geometry

    SciTech Connect

    Jordan, W.C.; Turner, J.C.

    1992-12-01

    The purpose of this report is to document reference calculations performed using the SCALE-4.0 code system to determine the critical parameters of UO{sub 2}F{sub 2}-H{sub 2}O spheres. The calculations are an extension of those documented in ORNL/CSD/TM-284. Specifically, the data for low-enriched UO{sub 2}F{sub 2}-H{sub 2}O spheres have been extended to highly enriched uranium. These calculations, together with those reported in ORNL/CSD/TM-284, provide a consistent set of critical parameters (k{sub {infinity}}, volume, mass, mass of water) for UO{sub 2}F{sub 2} and water over the full range of enrichment and moderation ratio.

  6. Note: Design of transverse electron gun for electron beam based reactive evaporation system.

    PubMed

    Maiti, Namita; Barve, U D; Bhatia, M S; Das, A K

    2011-05-01

    In this paper design of a 10 kV, 10 kW transverse electron gun, suitable for reactive evaporation, supported by simulation and modeling, is presented. Simulation of the electron beam trajectory helps in locating the emergence aperture after 90° bend and also in designing the crucible on which the beam is finally incident after 270° bend. The dimension of emergence aperture plays a vital role in designing the differential pumping system between the gun chamber and the substrate chamber. Experimental validation is done for beam trajectory by piercing a stainless steel plate at 90° position which is kept above the crucible.

  7. CO2 and humidity removal system for extended Shuttle missions - CO2, H2O, and trace contaminant equilibrium testing

    NASA Technical Reports Server (NTRS)

    Davis, S. H.; Kissinger, L. D.

    1977-01-01

    The equilibrium relationships for the co-adsorption of CO2 and H2O on an amine coated acrylic ester are presented. The equilibrium data collection and reduction techniques are discussed. Based on the equilibrium relationship, other modes of operation of systems containing HS-C are discussed and specific space applications for HS-C are presented. Equilibrium data for 10 compounds which are found as trace contaminants in closed environments are also presented.

  8. Computer-based supervisory control and data acquisition system for the radioactive waste evaporator

    SciTech Connect

    Pope, N.G.; Schreiber, S.B.; Yarbro, S.L.; Gomez, B.G.; Nekimken, H.L.; Sanchez, D.E.; Bibeau, R.A.; Macdonald, J.M.

    1994-12-01

    The evaporator process at TA-55 reduces the amount of transuranic liquid radioactive waste by separating radioactive salts from relatively low-level radioactive nitric acid solution. A computer-based supervisory control and data acquisition (SCADA) system has been installed on the process that allows the operators to easily interface with process equipment. Individual single-loop controllers in the SCADA system allow more precise process operation with less human intervention. With this system, process data can be archieved in computer files for later analysis. Data are distributed throughout the TA-55 site through a local area network so that real-time process conditions can be monitored at multiple locations. The entire system has been built using commercially available hardware and software components.

  9. A sustainable and simple catalytic system for direct alkynylation of C(sp(2))-H bonds with low nickel loadings.

    PubMed

    Liu, Yue-Jin; Liu, Yan-Hua; Yan, Sheng-Yi; Shi, Bing-Feng

    2015-04-14

    A sustainable and simple catalytic system for the atom-economical alkynylation of benzamides with low nickel loadings is described. No organic or metallic oxidants and expensive ligands are required. A broad range of benzamides and bromoalkynes bearing various synthetically useful functional groups are compatible with this reaction. The versatility of this operationally simple protocol has been further demonstrated by the controllable mono- and di-alkynylation. Importantly, substrate/catalyst ratios of up to 200, and a turnover number of 196 were achieved, highlighting the potential of this protocol for synthetic applications.

  10. APPLICATION OF A THIN FILM EVAPORATOR SYSTEM FOR MANAGEMENT OF LIQUID HIGH-LEVEL WASTES AT HANFORD

    SciTech Connect

    TEDESCHI AR; WILSON RA

    2010-01-14

    A modular, transportable evaporator system, using thin film evaporative technology, is planned for deployment at the Hanford radioactive waste storage tank complex. This technology, herein referred to as a wiped film evaporator (WFE), will be located at grade level above an underground storage tank to receive pumped liquids, concentrate the liquid stream from 1.1 specific gravity to approximately 1.4 and then return the concentrated solution back into the tank. Water is removed by evaporation at an internal heated drum surface exposed to high vacuum. The condensed water stream will be shipped to the site effluent treatment facility for final disposal. This operation provides significant risk mitigation to failure of the aging 242-A Evaporator facility; the only operating evaporative system at Hanford maximizing waste storage. This technology is being implemented through a development and deployment project by the tank farm operating contractor, Washington River Protection Solutions (WRPS), for the Office of River Protection/Department of Energy (ORP/DOE), through Columbia Energy & Environmental Services, Inc. (Columbia Energy). The project will finalize technology maturity and install a system at one of the double-shell tank farms. This paper discusses results of pre-project pilot-scale testing by Columbia Energy and ongoing technology maturation development scope through fiscal year 2012, including planned additional pilot-scale and full-scale simulant testing and operation with actual radioactive tank waste.

  11. CFD convective flow simulation of the varying properties of CO2-H2O mixtures in geothermal systems.

    PubMed

    Yousefi, S; Atrens, A D; Sauret, E; Dahari, M; Hooman, K

    2015-01-01

    Numerical simulation of a geothermal reservoir, modelled as a bottom-heated square box, filled with water-CO2 mixture is presented in this work. Furthermore, results for two limiting cases of a reservoir filled with either pure water or CO2 are presented. Effects of different parameters including CO2 concentration as well as reservoir pressure and temperature on the overall performance of the system are investigated. It has been noted that, with a fixed reservoir pressure and temperature, any increase in CO2 concentration leads to better performance, that is, stronger convection and higher heat transfer rates. With a fixed CO2 concentration, however, the reservoir pressure and temperature can significantly affect the overall heat transfer and flow rate from the reservoir. Details of such variations are documented and discussed in the present paper.

  12. CFD Convective Flow Simulation of the Varying Properties of CO2-H2O Mixtures in Geothermal Systems

    PubMed Central

    Yousefi, S.; Atrens, A. D.; Sauret, E.; Dahari, M.; Hooman, K.

    2015-01-01

    Numerical simulation of a geothermal reservoir, modelled as a bottom-heated square box, filled with water-CO2 mixture is presented in this work. Furthermore, results for two limiting cases of a reservoir filled with either pure water or CO2 are presented. Effects of different parameters including CO2 concentration as well as reservoir pressure and temperature on the overall performance of the system are investigated. It has been noted that, with a fixed reservoir pressure and temperature, any increase in CO2 concentration leads to better performance, that is, stronger convection and higher heat transfer rates. With a fixed CO2 concentration, however, the reservoir pressure and temperature can significantly affect the overall heat transfer and flow rate from the reservoir. Details of such variations are documented and discussed in the present paper. PMID:25879074

  13. The generation of HCl in the system CaCl2-H2O: Vapor-liquid relations from 380-500°C

    USGS Publications Warehouse

    Bischoff, James L.; Rosenbauer, Robert J.; Fournier, Robert O.

    1996-01-01

    We determined vapor-liquid relations (P-T-x) and derived critical parameters for the system CaCl2-H2O from 380-500??C. Results show that the two-phase region of this system is extremely large and occupies a significant portion of the P-T space to which circulation of fluids in the Earth's crust is constrained. Results also show the system generates significant amounts of HCl (as much as 0.1 mol/kg) in the vapor phase buffered by the liquid at surprisingly high pressures (???230 bars at 380??C, <580 bars at 500??C), presumably by hydrolysis of CaCl2: CaCl2 + 2H2O = Ca(OH)2 + 2HCl. We interpret the abundance of HCl in the vapor as due to its preference for the vapor phase, and by the preference of Ca(OH)2 for either the liquid phase or solid. The recent recognition of the abundance of CaCl2 in deep brines of the Earth's crust and their hydrothermal mobilization makes the hydrolysis of CaCl2 geologically important. The boiling of Ca-rich brines produces abundant HCl buffered by the presence of the liquid at moderate pressures. The resultant Ca(OH)2 generated by this process reacts with silicates to form a variety of alteration products, such as epidote, whereas the vapor produces acid-alteration of rocks through which it ascends.

  14. Sol-to-Gel Transition in Fast Evaporating Systems Observed by in Situ Time-Resolved Infrared Spectroscopy.

    PubMed

    Innocenzi, Plinio; Malfatti, Luca; Carboni, Davide; Takahashi, Masahide

    2015-06-22

    The in situ observation of a sol-to-gel transition in fast evaporating systems is a challenging task and the lack of a suitable experimental design, which includes the chemistry and the analytical method, has limited the observations. We synthesise an acidic sol, employing only tetraethylorthosilicate, SiCl4 as catalyst and deuterated water; the absence of water added to the sol allows us to follow the absorption from the external environment and the evaporation of deuterated water. The time-resolved data, obtained by attenuated total reflection infrared spectroscopy on an evaporating droplet, enables us to identify four different stages during evaporation. They are linked to specific hydrolysis and condensation rates that affect the uptake of water from external environment. The second stage is characterized by a decrease in hydroxyl content, a fast rise of condensation rate and an almost stationary absorption of water. This stage has been associated with the sol-to-gel transition.

  15. Competitive ion complexation to polyelectrolytes: determination of the stepwise stability constants. The Ca2+/H+/polyacrylate system.

    PubMed

    David, Calin; Companys, Encarnació; Galceran, Josep; Garcés, Josep Lluís; Mas, Francesc; Rey-Castro, Carlos; Salvador, José; Puy, Jaume

    2007-09-01

    This work presents a new methodology aimed at obtaining the stepwise stability constants corresponding to the binding of ions (or other small molecules) to macromolecular ligands having a large number of sites. For complexing agents with a large number of sites, very simple expressions for the stepwise stability constants arise. Such expressions are model-independent; that is, they allow the determination of the stepwise stability constants without making any previous assumption of the detailed complexation mechanism. The formalism is first presented for a single complexing ion and further extended to competitive systems where the competing ions can display, in general, different stoichiometric relationships. These ideas are applied to the analysis of experimental titrations corresponding to competitive binding of calcium ions to poly(acrylic acid) for different pH values and ionic strengths. Intrinsic stability constants were estimated from the stepwise stability constants (by removing the corresponding statistical factor), and split into specific and electrostatic contributions (by means of the Poisson-Boltzmann equation). After this treatment, the specific proton binding energies showed almost no dependence on the coverage and ionic strength. Likewise, for the range of concentrations studied, the specific component of the intrinsic stability constants of the calcium ions, calculated assuming bidentate binding of Ca to neighboring groups of a linear chain, is almost independent of the calcium and proton coverage and ionic strength.

  16. Effects of aerosol on evaporation, freezing and precipitation in a multiple cloud system

    NASA Astrophysics Data System (ADS)

    Lee, Seoung Soo; Kim, Byung-Gon; Yum, Seong Soo; Seo, Kyong-Hwan; Jung, Chang-Hoon; Um, Jun Shik; Li, Zhanqing; Hong, JinKyu; Chang, Ki-Ho; Jeong, Jin-Yim

    2016-04-01

    Aerosol effects on clouds and precipitation account for a large portion of uncertainties in the prediction of the future course of global hydrologic circulations and climate. As a process of a better understanding of interactions between aerosol, clouds and precipitation, simulations are performed for a mixed-phase convective multiple-cloud system over the tropics. Studies on single-cloud systems have shown that aerosol-induced increases in freezing, associated increases in parcel buoyancy and thus the intensity of clouds (or updrafts) are a main mechanism which controls aerosol-cloud-precipitation interactions in convective clouds. However, in the multiple-cloud system that plays much more important roles in global hydrologic circulations and thus climate than single-cloud systems, aerosol effects on condensation play the most important role in aerosol-induced changes in the intensity of clouds and the effects on freezing play a negligible role in those changes. Aerosol-induced enhancement in evaporation intensifies gust fronts and increases the number of subsequently developing clouds, which leads to the substantial increases in condensation and associated intensity of convection. Although aerosol-induced enhancement in freezing takes part in the increases in condensation by inducing stronger convergence around cloud bottom, the increases in condensation are ~one order of magnitude larger than those in freezing. It is found that while aerosol-induced increases in freezing create intermittent extremely heavy precipitation, aerosol-induced increases in evaporation enhance light and medium precipitation in the multiple-cloud system here. This increase in light and medium precipitation makes it possible that cumulative precipitation increases with increasing aerosol concentration, although the increase is small. It is interesting that the altitude of the maximum of the time- and domain-averaged hydrometeor mass densities is quite robust to increases in aerosol

  17. Physical properties of single phospholipid bilayers adsorbed to micro glass beads. A new vesicular model system studied by 2H-nuclear magnetic resonance.

    PubMed

    Bayerl, T M; Bloom, M

    1990-08-01

    Spherical supported vesicles (SSVs), a new model system consisting of single dimyristoyl phosphatidylcholine (DMPC) bilayers adsorbed to spherical glass beads with a narrow size distribution, were prepared at two different sizes (0.5 and 1.5 microns) and their physical properties were studied by deuterium nuclear magnetic resonance (2H-NMR). Such SSV samples can be prepared at any desired size between 0.3 and 10 microns. The 2H-NMR measurements provide evidence for a strong dependence of the spectra and the transverse relaxation times on the curvature of the SSVs in a diameter range between 0.5 and 1.5 microns. For larger SSVs (1.5 microns diameter) their powder spectra and their calculated oriented spectra are similar to those obtained for multilamellar dispersions of DMPC-d54. The lineshape of the smaller SSVs exhibits a temperature dependence which is not found in multilamellar samples. The SSVs are stable in the liquid crystalline phase over days but irreversibly change to multilamellar vesicles in the gel state. The average thickness of the water layer between the single bilayer and the glass bead surface was estimated by 1H-NMR to e 17 +/- 5 A.

  18. Physical properties of single phospholipid bilayers adsorbed to micro glass beads. A new vesicular model system studied by 2H-nuclear magnetic resonance.

    PubMed Central

    Bayerl, T M; Bloom, M

    1990-01-01

    Spherical supported vesicles (SSVs), a new model system consisting of single dimyristoyl phosphatidylcholine (DMPC) bilayers adsorbed to spherical glass beads with a narrow size distribution, were prepared at two different sizes (0.5 and 1.5 microns) and their physical properties were studied by deuterium nuclear magnetic resonance (2H-NMR). Such SSV samples can be prepared at any desired size between 0.3 and 10 microns. The 2H-NMR measurements provide evidence for a strong dependence of the spectra and the transverse relaxation times on the curvature of the SSVs in a diameter range between 0.5 and 1.5 microns. For larger SSVs (1.5 microns diameter) their powder spectra and their calculated oriented spectra are similar to those obtained for multilamellar dispersions of DMPC-d54. The lineshape of the smaller SSVs exhibits a temperature dependence which is not found in multilamellar samples. The SSVs are stable in the liquid crystalline phase over days but irreversibly change to multilamellar vesicles in the gel state. The average thickness of the water layer between the single bilayer and the glass bead surface was estimated by 1H-NMR to e 17 +/- 5 A. PMID:2207243

  19. Evaporation from seven reservoirs in the Denver water-supply system, central Colorado

    USGS Publications Warehouse

    Ficke, John F.; Adams, D. Briane; Danielson, T.W.

    1977-01-01

    Seven reservoirs in central Colorado, operated by the Denver Board of Water Commissioners, were studied during 1967-73 to determine evaporation losses. These reservoirs, Elevenmile Canyon, Dillon, Gross, Antero, Cheesman, Williams Fork, and Ralston, are located on both sides of the Continental Divide. Methods for computing evaporation include energy-budget, mass-transfer, and pan relationships. Three reservoirs, Elevenmile Canyon, Dillon, and Gross, had mass-transfer coefficients calibrated by energy-budget studies. At the remaining reservoirs, an empirical technique was used to estimate the mass-transfer coefficient. The enery-budget-calibrated methods give the most accurate evaporation values; the empirical coefficients give only a best estimate of evaporation. All reservoirs should be calibrated by energy-budget studies. The pan method of computing evaporation is the least reliable method because of problems of advected energy through the sides of the pan, representative pan exposure , and the irregularity of ratios of reservoir to pan evaporation. (Woodard-USGS)

  20. Measure Guideline: Evaporative Condensers

    SciTech Connect

    German, A; Dakin, B.; Hoeschele, M.

    2012-03-01

    This measure guideline on evaporative condensers provides information on properly designing, installing, and maintaining evaporative condenser systems as well as understanding the benefits, costs, and tradeoffs. This is a prescriptive approach that outlines selection criteria, design and installation procedures, and operation and maintenance best practices.

  1. Oxidation of disinfectants with Cl-substituted structure by a Fenton-like system Cu(2+)/H2O2 and analysis on their structure-reactivity relationship.

    PubMed

    Peng, Jianbiao; Li, Jianhua; Shi, Huanhuan; Wang, Zunyao; Gao, Shixiang

    2016-01-01

    As widely used chemicals intended to protect human being from infection of microorganisms, disinfectants are ubiquitous in the environment. Among them chlorine-substituted phenol is a basic structure in many disinfectant molecules. Removal of these pollutants from wastewater is of great concern. The oxidative degradation of antimicrobial agents such as triclosan, chlorofene, and dichlorofene by a Fenton-like system Cu(2+)/H2O2 was examined. Reaction conditions such as temperature, initial concentrations of H2O2 and Cu(2+), and pH were optimized using triclosan as a representative. The degradation kinetics of the above disinfectants followed pseudo-first-order kinetics under the investigated conditions. Fourteen chlorophenols (CPs) with different chlorine substitution were also studied to evaluate the influence of molecular structure on the degradation process in the Cu(2+)/H2O2 system. Fourteen structure-related parameters were calculated using Gaussian 09 program. A quantitative structure-activity relationship (QSAR) model was established using SPSS software with measured rate constant (k) as dependent variable and calculated molecular descriptors as independent variables. A three-parameter model including energy of HOMO (E homo), molar heat capacity at constant volume (Cv(θ)), and the most positive net charge of hydrogen atoms (qH(+)) was selected for k prediction, with correlation coefficient R(2) = 0.878. Analyses of the model demonstrated that the Cv(θ) was the most significant factor affecting the k of chlorophenols. Variance analysis and standard t-value test were used to validate the model.

  2. Oxidation of disinfectants with Cl-substituted structure by a Fenton-like system Cu(2+)/H2O2 and analysis on their structure-reactivity relationship.

    PubMed

    Peng, Jianbiao; Li, Jianhua; Shi, Huanhuan; Wang, Zunyao; Gao, Shixiang

    2016-01-01

    As widely used chemicals intended to protect human being from infection of microorganisms, disinfectants are ubiquitous in the environment. Among them chlorine-substituted phenol is a basic structure in many disinfectant molecules. Removal of these pollutants from wastewater is of great concern. The oxidative degradation of antimicrobial agents such as triclosan, chlorofene, and dichlorofene by a Fenton-like system Cu(2+)/H2O2 was examined. Reaction conditions such as temperature, initial concentrations of H2O2 and Cu(2+), and pH were optimized using triclosan as a representative. The degradation kinetics of the above disinfectants followed pseudo-first-order kinetics under the investigated conditions. Fourteen chlorophenols (CPs) with different chlorine substitution were also studied to evaluate the influence of molecular structure on the degradation process in the Cu(2+)/H2O2 system. Fourteen structure-related parameters were calculated using Gaussian 09 program. A quantitative structure-activity relationship (QSAR) model was established using SPSS software with measured rate constant (k) as dependent variable and calculated molecular descriptors as independent variables. A three-parameter model including energy of HOMO (E homo), molar heat capacity at constant volume (Cv(θ)), and the most positive net charge of hydrogen atoms (qH(+)) was selected for k prediction, with correlation coefficient R(2) = 0.878. Analyses of the model demonstrated that the Cv(θ) was the most significant factor affecting the k of chlorophenols. Variance analysis and standard t-value test were used to validate the model. PMID:26408114

  3. The Origin and Evolution of Kimberlite Melts: Stabilizing Phlogopite in the CMAS-CO2- H2O-K2O System

    NASA Astrophysics Data System (ADS)

    Buisman, I.; Sparks, S.; Walter, M.

    2008-12-01

    This project aims to investigate the melting phase relations of model lherzolite in the system CMAS- CO2-H2O-K2O to better understand the role of potassium (K) in the evolution and origin of kimberlitic melts. High-pressure multi-anvil and piston cylinder experiments are used to study this system at upper mantle pressures (3-9 GPa). This study aims at constraining the temperature and composition of primary melts at the volatile-rich mantle solidus at which kimberlite melts form. Kimberlites are potassium-rich, ultrabasic magmas (<35% SiO2), have a low viscosity (0.1-1 Pa s), and contain a very high volatile content (CO2 and H2O). A number of models have been suggested for the generation of carbonatite and kimberlite magmas, with the presence of volatiles being particularly important (eg. CO2). Together, H2O and CO2, show a much greater influence on the solidus of mantle lherzolite than when either are present alone. Melts of carbonatitic and kimberlitic composition can be produced under comparable P-T conditions by partial melting of carbonated lherzolite. Petrogenetic links between carbonatites and kimberlites are therefore implied in the CO2-bearing mantle source region (Gudfinnsson, 2005). The isobaric univariant equilibrium for melting of model lherzolite in CMAS-CO2-H2O-K2O is tracked at upper mantle conditions. This is done by constructing a series of bulk compositions that will saturate all phases and yield enough of each phase for EPMA analysis. The compositions of all phases along a portion of the isobaric univariant melting curves will be traced at a series of pressures. In this way, we can rigorously calculate the melting behaviour of lherzolite compositions as a function of pressure, temperature and bulk composition.

  4. Organic emission calculations for the 242-A evaporator vessel vent system

    SciTech Connect

    Bowman, M.R.

    1996-06-20

    This document contains historical calculations originally published in the 242-A Evaporator Dangerous Waste Permit Application, DOE/RL-90-42, Rev 0. They are being released as a supporting document, along with brief explanatory information, to be used as a reference in Rev 1 of the permit application and in other supporting documents, such as the 242-A Evaporator Data Quality Objectives.

  5. PVTx properties of the CO2-H2O and CO2-H2O-NaCl systems below 647 K: assessment of experimental data and thermodynamic models

    USGS Publications Warehouse

    Hu, Jiawen; Duan, Zhenhao; Zhu, Chen; Chou, I.-Ming

    2007-01-01

    Evaluation of CO2 sequestration in formation brine or in seawater needs highly accurate experimental data or models of pressure–volume–temperature-composition (PVTx) properties for the CO2–H2O and CO2–H2O–NaCl systems. This paper presents a comprehensive review of the experimental PVTx properties and the thermodynamic models of these two systems. The following conclusions are drawn from the review: (1) About two-thirds of experimental data are consistent with each other, where the uncertainty in liquid volumes is within 0.5%, and that in gas volumes within 2%. However, this accuracy is not sufficient for assessing CO2 sequestration. Among the data sets for liquids, only a few are available for accurate modeling of CO2 sequestration. These data have an error of about 0.1% on average, roughly covering from 273 to 642 K and from 1 to 35 MPa; (2) There is a shortage of volumetric data of saturated vapor phase. (3) There are only a few data sets for the ternary liquids, and they are inconsistent with each other, where only a couple of data sets can be used to test a predictive density model for CO2 sequestration; (4) Although there are a few models with accuracy close to that of experiments, none of them is accurate enough for CO2 sequestration modeling, which normally needs an accuracy of density better than 0.1%. Some calculations are made available on www.geochem-model.org.

  6. Study on nonlinear kinetic and thermodynamics of oscillating reaction of amino Acid-BrO{3/-}-Mn2+-H2SO4-acetone system

    NASA Astrophysics Data System (ADS)

    Li, Zongxiao; Yuan, Chunlan

    2011-08-01

    With the help of the kinetic parameters (the rate constant ( k in k p) and the apparent activation energy ( E in E p) of the oscillatory induction period and oscillation period) of the oscillating reaction using thirteen amino acids, leucine (Leu), threonine (Thr), arginine (Arg), lysine (Lys), histidine (His), alanine (Ala), glutamine (Glu), glycine (Gly), methionine (Met), cystine (Cys), tryptophan (Trp), serine (Ser) and tyrosine (Tyr), as organic substrates in amino acid-BrO{3/-}-Mn2+-H2SO4-acetone system, then based on the Oregonator model and the thermodynamics theory on irreversible process, the thermodynamic function (Δ H in, Δ G in, Δ S in and Δ H p, Δ G p, Δ S p) of these oscillating system are studied. The results indicate the entropy Δ S of these oscillating reaction are negative, thereby it is proved that the oscillating reaction is a noequilibrium system with dissipation structure in agreement with the character of the oscillating reaction from disorder to order in irreversible thermodynamics. These are satisfactorily to explain the experimental phenomena.

  7. Isothermal evaporation process simulation using the Pitzer model for the Quinary system LiCl–NaCl–KCl–SrCl2–H2O at 298.15 K

    SciTech Connect

    Meng, Lingzong; Gruszkiewicz, Miroslaw S.; Deng, Tianlong; Guo, Yafei; Li, Dan

    2015-08-05

    In this study, the Pitzer thermodynamic model for solid-liquid equilibria in the quinary system LiCl–NaCl–KCl–SrCl2–H2O at 298.15 K was constructed by selecting the proper parameters for the subsystems in the literature. The solubility data of the systems NaCl–SrCl2–H2O, KCl–SrCl2–H2O, LiCl–SrCl2–H2O, and NaCl–KCl–SrCl2–H2O were used to evaluate the model. Good agreement between the experimental and calculated solubilities shows that the model is reliable. The Pitzer model for the quinary system at 298.15 K was then used to calculate the component solubilities and conduct computer simulation of isothermal evaporation of the mother liquor for the oilfield brine from Nanyishan district in the Qaidam Basin. The evaporation-crystallization path and sequence of salt precipitation, change in concentration and precipitation of lithium, sodium, potassium, and strontium, and water activities during the evaporation process were demonstrated. The salts precipitated from the brine in the order : KCl, NaCl, SrCl2∙6H2O, SrCl22H2O, and LiCl∙H2O. The entire evaporation process may be divided into six stages. In each stage the variation trends for the relationships between ion concentrations or water activities and the evaporation ratio are different. This result of the simulation of brines can be used as a theoretical reference for comprehensive exploitation and utilization of this type of brine resources.

  8. Isothermal evaporation process simulation using the Pitzer model for the Quinary system LiCl–NaCl–KCl–SrCl2–H2O at 298.15 K

    DOE PAGES

    Meng, Lingzong; Gruszkiewicz, Miroslaw S.; Deng, Tianlong; Guo, Yafei; Li, Dan

    2015-08-05

    In this study, the Pitzer thermodynamic model for solid-liquid equilibria in the quinary system LiCl–NaCl–KCl–SrCl2–H2O at 298.15 K was constructed by selecting the proper parameters for the subsystems in the literature. The solubility data of the systems NaCl–SrCl2–H2O, KCl–SrCl2–H2O, LiCl–SrCl2–H2O, and NaCl–KCl–SrCl2–H2O were used to evaluate the model. Good agreement between the experimental and calculated solubilities shows that the model is reliable. The Pitzer model for the quinary system at 298.15 K was then used to calculate the component solubilities and conduct computer simulation of isothermal evaporation of the mother liquor for the oilfield brine from Nanyishan district in themore » Qaidam Basin. The evaporation-crystallization path and sequence of salt precipitation, change in concentration and precipitation of lithium, sodium, potassium, and strontium, and water activities during the evaporation process were demonstrated. The salts precipitated from the brine in the order : KCl, NaCl, SrCl2∙6H2O, SrCl2∙2H2O, and LiCl∙H2O. The entire evaporation process may be divided into six stages. In each stage the variation trends for the relationships between ion concentrations or water activities and the evaporation ratio are different. This result of the simulation of brines can be used as a theoretical reference for comprehensive exploitation and utilization of this type of brine resources.« less

  9. Mixed Quantum/Classical Theory for Molecule-Molecule Inelastic Scattering: Derivations of Equations and Application to N2 + H2 System.

    PubMed

    Semenov, Alexander; Babikov, Dmitri

    2015-12-17

    The mixed quantum classical theory, MQCT, for inelastic scattering of two molecules is developed, in which the internal (rotational, vibrational) motion of both collision partners is treated with quantum mechanics, and the molecule-molecule scattering (translational motion) is described by classical trajectories. The resultant MQCT formalism includes a system of coupled differential equations for quantum probability amplitudes, and the classical equations of motion in the mean-field potential. Numerical tests of this theory are carried out for several most important rotational state-to-state transitions in the N2 + H2 system, in a broad range of collision energies. Besides scattering resonances (at low collision energies) excellent agreement with full-quantum results is obtained, including the excitation thresholds, the maxima of cross sections, and even some smaller features, such as slight oscillations of energy dependencies. Most importantly, at higher energies the results of MQCT are nearly identical to the full quantum results, which makes this approach a good alternative to the full-quantum calculations that become computationally expensive at higher collision energies and for heavier collision partners. Extensions of this theory to include vibrational transitions or general asymmetric-top rotor (polyatomic) molecules are relatively straightforward.

  10. Non Evaporable Getter (NEG) Coatings for Vacuum Systems in Synchrotron Radiation Facilities

    NASA Astrophysics Data System (ADS)

    Manini, Paolo; Conte, Andrea; Raimondi, Stefano; Bonucci, Antonio

    2007-01-01

    Non evaporable Getter (NEG) films, sputter deposited onto the internal surfaces of vacuum chambers, have been proposed by CERN to substantially reduce the gas pressure in UHV-XHV systems. The NEG film acts as a conductance-free distributed pump inside a chamber. Being a barrier for gases it also reduces thermal out-gassing, thus allowing the achievement of very demanding pressure conditions. These features are ideal for very narrow, conductance limited chambers, like Insertion Devices, which cannot be always efficiently pumped by ordinary means. Recent investigations have also shown that NEG coatings do present additional interesting features, like low secondary electron yield and low gas de-sorption rates under ions, electrons and photons bombardment, compared to traditional technical surfaces. Experimental tests, carried out in several high energy machines and synchrotron radiations facilities have so far confirmed the benefits of NEG films in term of better vacuum, longer beam life time and stability, simplified machine design, reduced conditioning time and overall improved machine performances. For these reasons, NEG coating technology is now gaining increasing attention and it is seriously considered for upgrades in a number of machines and for future projects. In the present paper, we report SAES getters experience on NEG coating of chambers of different geometries, materials and sizes for a variety of projects related to synchrotron radiation facilities. Examples of applications in various machines, as well as typical issues related to chambers preparation, film deposition, quality control and characterization, are given.

  11. Studies in the system MgO-SiO2-CO2-H2O(I): The activity-product constant of chrysotile

    USGS Publications Warehouse

    Hostetler, P.B.; Christ, C.L.

    1968-01-01

    Chrysotile dissolves congruently in water according to the reaction: Mg3Si2O6(OH)4c + 5H2Ol = 3Mgaq2+ + 6OHaq- + 2H4SiO4aq. Experimental determination of the activity-product constant of chrysotile, Kchr = [Mg2+]3[OH-]6[H4SiO4aq]2, at 90??C, yields the value of Kchr = 10-49.2 ?? 100.5. A synthetic sample and a natural sample from New Idria, California, were used in the determination. Values of Kchr were calculated for temperatures ranging from 0??C to 200??C, using the thermochemical data of King et al. (1967) for chrysotile and antigorite, various solubility data for silica, and ionic partial molal heat capacities estimated by the method of criss and Cobble (1964a). Kchr is 10-54.1 at 0??C, rises to a maximum value of 10-48.5 at approximately 135??C, and is 10-49.1 at 200??C (all values for the three-phase system, chrysotile plus solution plus vapor). The calculated 90??C value is 10-49.1, in excellent agreement with the experimental value; for 25??C, the calculated value is 10-50.8. ?? 1968.

  12. New zinc-glycine-iodide complexes as a product of equilibrium and non-equilibrium crystallization in the Gly - ZnI2 - H2O system

    NASA Astrophysics Data System (ADS)

    Tepavitcharova, S.; Havlíček, D.; Matulková, I.; Rabadjieva, D.; Gergulova, R.; Plocek, J.; Němec, I.; Císařová, I.

    2016-09-01

    Equilibrium crystallization of two anhydrous complex compounds, [Zn(gly)2I2] and [Zn(gly)I2], and non-equilibrium crystallization of the [Zn3(H2O)4(μ-gly)2I6] complex have been observed in the Gly - ZnI2 - H2O system at 25°C. Different mixed zinc-glycine-iodide-aqua complexes exist in the studied solutions and those with the highest activity are responsible for the crystallization process. The stable [ZnI2O2(2Gly)]0 complexes are responsible for the large equilibrium crystallization field of the compound [Zn(gly)2I2] (monoclinic system, C2/c space group), in whose crystal structure they are incorporated as discrete distorted electroneutral tetrahedra. In zinc-iodide solutions with a low water activity it is more probable that the glycine zwitterions act as bidentate ligands and form polynuclear complexes. We assume the [ZnI2O2(2/2Gly)]0 infinite chains build the compound [Zn(gly)I2], for which we have found a narrow equilibrium crystallization field. We have failed to describe the crystal structure of this compound because of its limited stability in the air. Non-equilibrium crystallization of [Zn3(H2O)4(μ-gly)2I6] (triclinic system, P-1 space group) was demonstrated, with crystal structure built by trinuclear complexes [ZnI3O(1/2Gly)] [ZnO4(4H2O)O2(2/2Gly)(trans)][ZnI3O(1/2Gly)]. The FTIR and Raman spectra and also the thermal behaviour of the three compounds were discussed.

  13. Performance evaluation of an active solar cooling system utilizing low cost plastic collectors and an evaporatively-cooled absorption chiller

    NASA Astrophysics Data System (ADS)

    Lof, G. O.; Westhoff, M. A.; Karaki, S.

    1984-02-01

    During the summer of 1982, air conditioning in Solar House 3 at Colorado State University was provided by an evaporatively-cooled absorption chiller. The single-effect lithium bromide chiller is an experimental three-ton unit from which heat is rejected by direct evaporative cooling of the condenser and absorber walls, thereby eliminating the need for a separate cooling tower. Domestic hot water was also provided by use of a double-walled heat exchanger and 80-gal hot water tank. A schematic of the system is given. Objectives of the project were: (1) evaluation of system performance over the course of one cooling season in Fort Collins, Colorado; (2) optimization of system operation and control; (3) development of a TRNSYS compatible model of the chiller; and (4) determination of cooling system performance in several U.S. climates by use of the model.

  14. Comparison of Model and Experimental Results for Material and Energy Flow in a Titanium Evaporation System with Deforming Interfaces

    SciTech Connect

    McClelland, M A; Westerberg, K W; Meier, T C; Braun, D G; Frischknecht, K D; Anklam, T M

    2003-05-12

    Finite element calculations and measurements are compared for material and energy flow in a system to evaporate pure titanium. A 40 kW electron beam is used to heat the end of a 7.62 cm diameter cylindrical rod which is fed vertically through a water-cooled crucible. Vapor emanates from a liquid pool in which flow is driven strongly by buoyancy and capillary forces. At high evaporation rates, the vapor exerts strong shear and normal forces on the liquid-vapor interface. The MELT finite element code is used to calculate steady-state, axisymmetric flow and temperature fields along with liquid-solid and liquid-vapor interface locations. The influence of the vapor on the liquid top surface is treated using boundary conditions with parameters derived from Monte Carlo simulations. The upper and lower interfaces of the liquid pool are tracked using a mesh structured with rotating spines. Experimental evaporation rates are obtained from measured feed rates, and heat flow rates are determined from measured temperature rises in the cooling water. The finite element model provides a good representation of the measured evaporation rates, heat flows, and lower pool boundary locations.

  15. D/H isotopic fractionation effects in the H2-H2O system: An in-situ experimental study at supercritical water conditions

    NASA Astrophysics Data System (ADS)

    Foustoukos, D.; Mysen, B. O.

    2011-12-01

    Understanding the effect of temperature on the relative distribution of volatiles in supercritical aqueous solutions is important to constrain elemental and isotopic partitioning/fractionation effects in systems applicable to planetary interiors where the temperature-pressure conditions are often beyond existing experimental or theoretical datasets. For example, very little exists for the fundamental equilibria between H2, D2 and HD (H2 + D2 = 2HD), which, in turn, constrains the internal D/H isotope exchange and the evolution of HD in H2-containing systems such as H2-CH4 and H2-H2O. Theoretical calculations considering the partition functions of the molecules predict that with temperature increase, the equilibrium constant of this reaction approximates values that correspond to the stochastic distribution of species. These calculations consider pure harmonic vibrational frequencies, which, however, do not apply to the diatomic molecule of hydrogen, especially because anharmonic oscillations are anticipated to become stronger at high temperatures. Published experimental data have been limited to conditions lower than 468°C with large uncertainties at elevated temperatures. To address the lack of experimental data, a series of hydrothermal diamond anvil experiments has been conducted utilizing vibrational spectroscopy as a novel quantitative method to explore the relative distribution of H- and D-bearing volatiles in the H2-D2-D2O-H2O-Ti-TiO2 system. The fundamentals of this methodology are based on the distinct Raman frequency shift resulting from deuterium substitution in the H-H and O-H bonds. In detail, H2O-D2O solutions (1:1) were reacted with Ti metal (for 3-9hrs) at 600-800°C and pressures of 0.5-1 GPa, leading to formation of H2, D2, HD and HDO species through Ti oxidation and H-D isotope exchange reactions. Experimental results obtained in-situ and in the quenched gas phase, indicate a significant deviation from the theoretical estimate of the equilibrium

  16. Origin of methane in serpentinite-hosted hydrothermal systems: The CH4-H2-H2O hydrogen isotope systematics of the Hakuba Happo hot spring

    NASA Astrophysics Data System (ADS)

    Suda, Konomi; Ueno, Yuichiro; Yoshizaki, Motoko; Nakamura, Hitomi; Kurokawa, Ken; Nishiyama, Eri; Yoshino, Koji; Hongoh, Yuichi; Kawachi, Kenichi; Omori, Soichi; Yamada, Keita; Yoshida, Naohiro; Maruyama, Shigenori

    2014-01-01

    Serpentinite-hosted hydrothermal systems have attracted considerable attention as sites of abiotic organic synthesis and as habitats for the earliest microbial communities. Here, we report a systematic isotopic study of a new serpentinite-hosted system: the Hakuba Happo hot spring in the Shiroumadake area, Japan (36°42‧N, 137°48‧E). We collected water directly from the hot spring from two drilling wells more than 500 m deep; all water samples were strongly alkaline (pH>10) and rich in H2 (201-664 μmol/L) and CH4 (124-201 μmol/L). Despite the relatively low temperatures (50-60 °C), thermodynamic calculations suggest that the H2 was likely derived from serpentinization reactions. Hydrogen isotope compositions for Happo #1 (Happo #3) were found to be as follows: δD-H2=-700‰ (-710‰), δD-CH4=-210‰ (-300‰), and δD-H2O=-85‰ (-84‰). The carbon isotope compositions of methane from Happo #1 and #3 were found to be δC13=-34.5‰ and -33.9‰, respectively. The CH4-H2-H2O hydrogen isotope systematics indicate that at least two different mechanisms were responsible for methane formation. Happo #1 has a similar hydrogen isotope compositions to other serpentinite-hosted systems reported previously. The elevated δD-CH4 (with respect to the equilibrium relationship) suggests that the hydrogen of the Happo #1 methane was not sourced from molecular hydrogen but was derived directly from water. This implies that the methane may not have been produced via the Fischer-Tropsch-type (FTT) synthesis but possibly by the hydration of olivine. Conversely, the depleted δD-CH4 (with respect to the equilibrium relationship) in Happo #3 suggests the incorporation of biological methane. Based on a comparison of the hydrogen isotope systematics of our results with those of other serpentinite-hosted hydrothermal systems, we suggest that abiotic CH4 production directly from H2O (without mediation by H2) may be more common in serpentinite-hosted systems. Hydration of olivine

  17. Evaporation system and method for gas jet deposition of thin film materials

    DOEpatents

    Schmitt, Jerome J.; Halpern, Bret L.

    1994-01-01

    A method and apparatus for depositing thin films of materials such as metals, oxides and nitrides at low temperature relies on a supersonic free jet of inert carrier gas to transport vapor species generated from an evaporation source to the surface of a substrate. Film deposition vapors are generated from solid film precursor materials, including those in the form of wires or powders. The vapor from these sources is carried downstream in a low pressure supersonic jet of inert gas to the surface of a substrate where the vapors deposit to form a thin film. A reactant gas can be introduced into the gas jet to form a reaction product with the evaporated material. The substrate can be moved from the gas jet past a gas jet containing a reactant gas in which a discharge has been generated, the speed of movement being sufficient to form a thin film which is chemically composed of the evaporated material and reactant gases.

  18. Re-evaporation of condensed matter during the formation of the solar system

    NASA Technical Reports Server (NTRS)

    Herndon, J. M.

    1978-01-01

    From the properties of matter the conclusion is derived that the mineral assemblage characteristic of most chondritic meteorites is not at all what is expected to form directly from solar matter. Rather, the major minerals of the ordinary chondrites have chemical compositions indicative of formation from a medium greatly depleted in hydrogen and somewhat deficient in oxygen relative to solar elemental abundance ratios. The re-evaporation of condensed material, after separation from a large fraction of the gaseous components of solar matter, will lead to a medium of the appropriate composition. Such re-evaporation must have occurred at a time prior to the formation of many primitive meteorites.

  19. A calibration of the triple oxygen isotope fractionation in the SiO2-H2O system and applications to natural samples

    NASA Astrophysics Data System (ADS)

    Sharp, Z. D.; Gibbons, J. A.; Maltsev, O.; Atudorei, V.; Pack, A.; Sengupta, S.; Shock, E. L.; Knauth, L. P.

    2016-08-01

    It is now recognized that variations in the Δ17O of terrestrial materials resulting from purely mass dependent fractionations, though small, have geological significance. In this study, the δ18O and δ17O values of selected low temperature quartz and silica samples were measured in order to derive the quartz-water fractionation-temperature relationship for the three oxygen isotope system. A 18O/16O quartz-water fractionation equation valid for all temperatures was generated from published high temperature exchange experiments and low temperature empirical estimates and is given by 1000ln αqz-H2O 18O /16O =4.20 (0.11) ×106/T2 - 3.3 (0.2) × 1000/T (T in Kelvins). The equilibrium δ17O-δ18O relationship is given by the equation lnα17O/16O = θlnα18O/16O . The variation of θ with temperature for the quartz-water system was determined empirically using low temperature marine diatoms, microcrystalline quartz and a modern sinter sample. A best fit to the data give the equation θSiO2-H2O = -(1.85 ± 0.04)/T + 0.5305 , indistinguishable from an earlier theoretical estimate. Application of the quartz-water triple isotope system to low temperature samples provides constraints on both temperature and composition of the water with which the silica last equilibrated. Authigenic quartz crystallization temperatures cluster around 50 °C, which are lower than many previous estimates. The combined δ18O and δ17O values of samples considered to be in equilibrium with ocean or meteoric waters can be used to estimate both formation temperatures and the δ18O value of the meteoric water. Unlike other multiple isotopes systems, such as combined H and O isotopes in cherts, the oxygen source and diagenetic potential for both 17O/16O and 18O/16O ratios are identical, simplifying interpretations from ancient samples.

  20. A calibration of the triple oxygen isotope fractionation in the SiO2-H2O system and applications to natural samples

    NASA Astrophysics Data System (ADS)

    Sharp, Z. D.; Gibbons, J. A.; Maltsev, O.; Atudorei, V.; Pack, A.; Sengupta, S.; Shock, E. L.; Knauth, L. P.

    2016-08-01

    It is now recognized that variations in the Δ17O of terrestrial materials resulting from purely mass dependent fractionations, though small, have geological significance. In this study, the δ18O and δ17O values of selected low temperature quartz and silica samples were measured in order to derive the quartz-water fractionation-temperature relationship for the three oxygen isotope system. A 18O/16O quartz-water fractionation equation valid for all temperatures was generated from published high temperature exchange experiments and low temperature empirical estimates and is given by 1000ln αqz-H2O18O /16O = 4.20 (0.11) ×106/T2 - 3.3 (0.2) × 1000/T (T in Kelvins). The equilibrium δ17O-δ18O relationship is given by the equation lnα17O/16O = θlnα18O/16O . The variation of θ with temperature for the quartz-water system was determined empirically using low temperature marine diatoms, microcrystalline quartz and a modern sinter sample. A best fit to the data give the equation θSiO2 - H2O = -(1.85 ± 0.04)/T + 0.5305 , indistinguishable from an earlier theoretical estimate. Application of the quartz-water triple isotope system to low temperature samples provides constraints on both temperature and composition of the water with which the silica last equilibrated. Authigenic quartz crystallization temperatures cluster around 50 °C, which are lower than many previous estimates. The combined δ18O and δ17O values of samples considered to be in equilibrium with ocean or meteoric waters can be used to estimate both formation temperatures and the δ18O value of the meteoric water. Unlike other multiple isotopes systems, such as combined H and O isotopes in cherts, the oxygen source and diagenetic potential for both 17O/16O and 18O/16O ratios are identical, simplifying interpretations from ancient samples.

  1. Measure Guideline: Evaporative Condensers

    SciTech Connect

    German, A.; Dakin, B.; Hoeschele, M.

    2012-03-01

    The purpose of this measure guideline on evaporative condensers is to provide information on a cost-effective solution for energy and demand savings in homes with cooling loads. This is a prescriptive approach that outlines selection criteria, design and installation procedures, and operation and maintenance best practices. This document has been prepared to provide a process for properly designing, installing, and maintaining evaporative condenser systems as well as understanding the benefits, costs, and tradeoffs.

  2. Carbon dioxide induced bubble formation in a CH4-CO2-H2O ternary system: a molecular dynamics simulation study.

    PubMed

    Sujith, K S; Ramachandran, C N

    2016-02-01

    The extraction of methane from its hydrates using carbon dioxide involves the decomposition of the hydrate resulting in a CH4-CO2-H2O ternary solution. Using classical molecular dynamics simulations, we investigate the evolution of dissolved gas molecules in the ternary system at different concentrations of CO2. Various compositions considered in the present study resemble the solution formed during the decomposition of methane hydrates at the initial stages of the extraction process. We find that the presence of CO2 aids the formation of CH4 bubbles by causing its early nucleation. Elucidation of the composition of the bubble revealed that in ternary solutions with high concentration of CO2, mixed gas bubbles composed of CO2 and CH4 are formed. To understand the role of CO2 in the nucleation of CH4 bubbles, the structure of the bubble formed was analyzed, which revealed that there is an accumulation of CO2 at the interface of the bubble and the surrounding water. The aggregation of CO2 at the bubble-water interface occurs predominantly when the concentration of CO2 is high. Radial distribution function for the CH4-CO2 pair indicates that there is an increasingly favorable direct contact between dissolved CH4 and CO2 molecules in the bubble-water interface. It is also observed that the presence of CO2 at the interface results in the decrease in surface tension. Thus, CO2 leads to greater stability of the bubble-water interface thereby bringing down the critical size of the bubble nuclei. The results suggest that a rise in concentration of CO2 helps in the removal of dissolved CH4 thereby preventing the accumulation of methane in the liquid phase. Thus, the presence of CO2 is predicted to assist the decomposition of methane hydrates in the initial stages of the replacement process.

  3. Carbon dioxide induced bubble formation in a CH4-CO2-H2O ternary system: a molecular dynamics simulation study.

    PubMed

    Sujith, K S; Ramachandran, C N

    2016-02-01

    The extraction of methane from its hydrates using carbon dioxide involves the decomposition of the hydrate resulting in a CH4-CO2-H2O ternary solution. Using classical molecular dynamics simulations, we investigate the evolution of dissolved gas molecules in the ternary system at different concentrations of CO2. Various compositions considered in the present study resemble the solution formed during the decomposition of methane hydrates at the initial stages of the extraction process. We find that the presence of CO2 aids the formation of CH4 bubbles by causing its early nucleation. Elucidation of the composition of the bubble revealed that in ternary solutions with high concentration of CO2, mixed gas bubbles composed of CO2 and CH4 are formed. To understand the role of CO2 in the nucleation of CH4 bubbles, the structure of the bubble formed was analyzed, which revealed that there is an accumulation of CO2 at the interface of the bubble and the surrounding water. The aggregation of CO2 at the bubble-water interface occurs predominantly when the concentration of CO2 is high. Radial distribution function for the CH4-CO2 pair indicates that there is an increasingly favorable direct contact between dissolved CH4 and CO2 molecules in the bubble-water interface. It is also observed that the presence of CO2 at the interface results in the decrease in surface tension. Thus, CO2 leads to greater stability of the bubble-water interface thereby bringing down the critical size of the bubble nuclei. The results suggest that a rise in concentration of CO2 helps in the removal of dissolved CH4 thereby preventing the accumulation of methane in the liquid phase. Thus, the presence of CO2 is predicted to assist the decomposition of methane hydrates in the initial stages of the replacement process. PMID:26762545

  4. Simulation of the properties of MgO-MgfCl{sub 2}-H{sub 2}O system by thermodynamic method

    SciTech Connect

    Zhou, Zhong; Chen, Huisu; Li, Zongjin; Li, Huajian

    2015-02-15

    Magnesium oxychloride cement (MOC) has been investigated by many researchers who have studied its hydration products and properties. Previous works mainly concentrated on experimental studies. This study uses a thermodynamic approach to understand the formation conditions of two major hydration products of MOC, Mg{sub 3}(OH){sub 5}Cl · 4H{sub 2}O (phase 5) and Mg{sub 2}(OH){sub 3}Cl · 4H{sub 2}O (phase 3) at room temperature. The hydration reaction equilibrium of MOC phases has been predicted by using the geochemistry speciation code PHREEQC together with the extended ‘Pitzer.dat’ database. The results show that the formation of the hydration products are controlled by MgCl{sub 2} concentration, activity of H{sub 2}O and pH values of the system. The equilibrium of solid phase diagram, the solubility of different hydration phases are consistent with those results obtained from experimental studies, which validates the thermodynamic model. The phase diagram provides qualitative insights on the synthesis of pure phase 3 and phase 5. For MgO-MgCl{sub 2}-H{sub 2}O system, the minimum MgCl{sub 2} concentration for phase 5 and phase 3 to form are 1.47 mol · kg{sup −} {sup 1} and 2.25 mol · kg{sup −} {sup 1}, respectively. Increasing water volume can result in the transformation from phase 5 and phase 3 to brucite. Additionally, the stability analysis suggests that phase 5 prefers to formation at a higher condition of the a{sub Mg}2 +, pH and a{sub H2O} as compared to the phase 3. Phosphate can significantly influence the hydration products composition of MOC during hydration but no new phosphate appears. - Highlights: • A thermodynamic database was established for magnesium oxychloride cement system on the basis of Pitzer.dat. • Thermodynamic behaviors of magnesium oxychloride cement hydration was modeled. • Calculated phase diagram of magnesium oxychloride cement was plotted.

  5. Systems and methods for solar cells with CIS and CIGS films made by reacting evaporated copper chlorides with selenium

    DOEpatents

    Albin, David S.; Noufi, Rommel

    2015-06-09

    Systems and methods for solar cells with CIS and CIGS films made by reacting evaporated copper chlorides with selenium are provided. In one embodiment, a method for fabricating a thin film device comprises: providing a semiconductor film comprising indium (In) and selenium (Se) upon a substrate; heating the substrate and the semiconductor film to a desired temperature; and performing a mass transport through vapor transport of a copper chloride vapor and se vapor to the semiconductor film within a reaction chamber.

  6. Effects of the Shuttle Orbiter fuselage and elevon on the molecular distribution of water vapor from the flash evaporator system

    NASA Technical Reports Server (NTRS)

    Richmond, R. G.; Kelso, R. M.

    1980-01-01

    A concern has arisen regarding the emissive distribution of water molecules from the shuttle orbiter flash evaporator system (FES). The role of the orbiter fuselage and elevon in affecting molecular scattering distributions was nuclear. The effect of these components were evaluated. Molecular distributions of the water vapor effluents from the FE were measured. These data were compared with analytically predicted values and the resulting implications were calculated.

  7. Experimental Simulation of Evaporation-Driven Silica Sinter Formation and Microbial Silicification in Hot Spring Systems

    PubMed Central

    Lalonde, Stefan V.; Konhauser, Kurt O.

    2013-01-01

    Abstract Evaporation of silica-rich geothermal waters is one of the main abiotic drivers of the formation of silica sinters around hot springs. An important role in sinter structural development is also played by the indigenous microbial communities, which are fossilized and eventually encased in the silica matrix. The combination of these two factors results in a wide variety of sinter structures and fabrics. Despite this, no previous experimental fossilization studies have focused on evaporative-driven silica precipitation. We present here the results of several experiments aimed at simulating the formation of sinters through evaporation. Silica solutions at different concentrations were repeatedly allowed to evaporate in both the presence and absence of the cyanobacterium Synechococcus elongatus. Without microorganisms, consecutive silica additions led to the formation of well-laminated deposits. By contrast, when microorganisms were present, they acted as reactive surfaces for heterogeneous silica particle nucleation; depending on the initial silica concentration, the deposits were then either porous with a mixture of silicified and unmineralized cells, or they formed a denser structure with a complete entombment of the cells by a thick silica crust. The deposits obtained experimentally showed numerous similarities in terms of their fabric to those previously reported for natural hot springs, demonstrating the complex interplay between abiotic and biotic processes during silica sinter growth. Key Words: Silica—Cyanobacteria—Fossilization—Hot springs—Stromatolites. Astrobiology 13, 163–176. PMID:23384170

  8. 40 CFR 86.107-96 - Sampling and analytical systems; evaporative emissions.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... air circulation blower(s) shall be configured to provide a well dispersed air circulation pattern that... temperature during all evaporative emission test segments, as well as vehicle fuel tank temperature during the... an enclosure, as well as the vehicle's fuel tank pressure during the running loss test and...

  9. 40 CFR 86.107-96 - Sampling and analytical systems; evaporative emissions.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... air circulation blower(s) shall be configured to provide a well dispersed air circulation pattern that... temperature during all evaporative emission test segments, as well as vehicle fuel tank temperature during the... an enclosure, as well as the vehicle's fuel tank pressure during the running loss test and...

  10. Experimental simulation of evaporation-driven silica sinter formation and microbial silicification in hot spring systems.

    PubMed

    Orange, François; Lalonde, Stefan V; Konhauser, Kurt O

    2013-02-01

    Evaporation of silica-rich geothermal waters is one of the main abiotic drivers of the formation of silica sinters around hot springs. An important role in sinter structural development is also played by the indigenous microbial communities, which are fossilized and eventually encased in the silica matrix. The combination of these two factors results in a wide variety of sinter structures and fabrics. Despite this, no previous experimental fossilization studies have focused on evaporative-driven silica precipitation. We present here the results of several experiments aimed at simulating the formation of sinters through evaporation. Silica solutions at different concentrations were repeatedly allowed to evaporate in both the presence and absence of the cyanobacterium Synechococcus elongatus. Without microorganisms, consecutive silica additions led to the formation of well-laminated deposits. By contrast, when microorganisms were present, they acted as reactive surfaces for heterogeneous silica particle nucleation; depending on the initial silica concentration, the deposits were then either porous with a mixture of silicified and unmineralized cells, or they formed a denser structure with a complete entombment of the cells by a thick silica crust. The deposits obtained experimentally showed numerous similarities in terms of their fabric to those previously reported for natural hot springs, demonstrating the complex interplay between abiotic and biotic processes during silica sinter growth.

  11. Control of Evaporation Behavior of an Inkjet-Printed Dielectric Layer Using a Mixed-Solvent System

    NASA Astrophysics Data System (ADS)

    Yang, Hak Soon; Kang, Byung Ju; Oh, Je Hoon

    2016-01-01

    In this study, the evaporation behavior and the resulting morphology of inkjet-printed dielectric layers were controlled using a mixed-solvent system to fabricate uniform poly-4-vinylphenol (PVP) dielectric layers without any pinholes. The mixed-solvent system consisted of two different organic solvents: 1-hexanol and ethanol. The effects of inkjet-printing variables such as overlap condition, substrate temperature, and different printing sequences (continuous and interlacing printing methods) on the inkjet-printed dielectric layer were also investigated. Increasing volume fraction of ethanol (VFE) is likely to reduce the evaporation rate gradient and the drying time of the inkjet-printed dielectric layer; this diminishes the coffee stain effect and thereby improves the uniformity of the inkjet-printed dielectric layer. However, the coffee stain effect becomes more severe with an increase in the substrate temperature due to the enhanced outward convective flow. The overlap condition has little effect on the evaporation behavior of the printed dielectric layer. In addition, the interlacing printing method results in either a stronger coffee stain effect or wavy structures of the dielectric layers depending on the VFE of the PVP solution. All-inkjet-printed capacitors without electrical short circuiting can be successfully fabricated using the optimized PVP solution (VFE = 0.6); this indicates that the mixed-solvent system is expected to play an important role in the fabrication of high-quality inkjet-printed dielectric layers in various printed electronics applications.

  12. Airborne exposure to trihalomethanes from tap water in homes with refrigeration-type and evaporative cooling systems.

    PubMed

    Kerger, Brent D; Suder, David R; Schmidt, Chuck E; Paustenbach, Dennis J

    2005-03-26

    This study evaluates airborne concentrations of common trihalomethane compounds (THM) in selected living spaces of homes supplied with chlorinated tap water containing >85 ppb total THM. Three small homes in an arid urban area were selected, each having three bedrooms, a full bath, and approximately 1000 square feet; two homes had standard (refrigeration-type) central air conditioning and the third had a central evaporative cooling system ("swamp cooler"). A high-end water-use pattern was used at each home in this exposure simulation. THM were concurrently measured on 4 separate test days in tap water and air in the bathroom, living room, the bedroom closest to the bathroom, and outside using Summa canisters. Chloroform (trichloromethane, TCM), bromodichloromethane (BDCM), and dibromochloromethane (DBCM) concentrations were quantified using U.S. EPA Method TO-14. The apparent volatilization fraction consistently followed the order: TCM > BDCM > DBCM. Relatively low airborne THM concentrations (similar to outdoors) were found in the living room and bedroom samples for the home with evaporative cooling, while the refrigeration-cooled homes showed significantly higher THM levels (three- to fourfold). This differential remained after normalizing the air concentrations based on estimated THM throughput or water concentrations. These findings indicate that, despite higher throughput of THM-containing water in homes using evaporative coolers, the higher air exchange rates associated with these systems rapidly clears THM to levels similar to ambient outdoor concentrations.

  13. Representative shuttle evaporative heat sink

    NASA Technical Reports Server (NTRS)

    Hixon, C. W.

    1978-01-01

    The design, fabrication, and testing of a representative shuttle evaporative heat sink (RSEHS) system which vaporizes an expendable fluid to provide cooling for the shuttle heat transport fluid loop is reported. The optimized RSEHS minimum weight design meets or exceeds the shuttle flash evaporator system requirements. A cold trap which cryo-pumps flash evaporator exhaust water from the CSD vacuum chamber test facility to prevent water contamination of the chamber pumping equipment is also described.

  14. Domino reactions of 2H-azirines with acylketenes from furan-2,3-diones: Competition between the formation of ortho-fused and bridged heterocyclic systems

    PubMed Central

    Novikov, Mikhail S; Pakalnis, Viktoriia V; Iakovenko, Roman O; Yufit, Dmitry S

    2014-01-01

    Summary 3-Aryl-2H-azirines react with acylketenes, generated by thermolysis of 5-arylfuran-2,3-diones, to give bridged 5,7-dioxa-1-azabicyclo[4.4.1]undeca-3,8-diene-2,10-diones and/or ortho-fused 6,6a,12,12a-tetrahydrobis[1,3]oxazino[3,2-a:3′,2′-d]pyrazine-4,10-diones. The latter compounds, with a new heterocyclic skeleton, are the result of the coupling of two molecules of azirine and two molecules of acylketene and can be prepared only from 3-aryl-2H-azirines having no electron-withdrawing groups in the aryl substituent. Calculations at the DFT B3LYP/6-31G(d) level for the various routes of bis[1,3]oxazino[3,2-a:3′,2′-d]pyrazine skeleton formation revealed a new domino reaction of 3-aryl-2H-azirines occurring in the presence of furandiones: acid-catalyzed dimerization to dihydropyrazine followed by consecutive cycloaddition of the latter to two molecules of acylketenes. PMID:24778733

  15. Evaporation system and method for gas jet deposition of thin film materials

    DOEpatents

    Schmitt, J.J.; Halpern, B.L.

    1994-10-18

    A method and apparatus are disclosed for depositing thin films of materials such as metals, oxides and nitrides at low temperature relies on a supersonic free jet of inert carrier gas to transport vapor species generated from an evaporation source to the surface of a substrate. Film deposition vapors are generated from solid film precursor materials, including those in the form of wires or powders. The vapor from these sources is carried downstream in a low pressure supersonic jet of inert gas to the surface of a substrate where the vapors deposit to form a thin film. A reactant gas can be introduced into the gas jet to form a reaction product with the evaporated material. The substrate can be moved from the gas jet past a gas jet containing a reactant gas in which a discharge has been generated, the speed of movement being sufficient to form a thin film which is chemically composed of the evaporated material and reactant gases. 8 figs.

  16. Hot air drum evaporator

    DOEpatents

    Black, Roger L.

    1981-01-01

    An evaporation system for aqueous radioactive waste uses standard 30 and 55 gallon drums. Waste solutions form cascading water sprays as they pass over a number of trays arranged in a vertical stack within a drum. Hot dry air is circulated radially of the drum through the water sprays thereby removing water vapor. The system is encased in concrete to prevent exposure to radioactivity. The use of standard 30 and 55 gallon drums permits an inexpensive compact modular design that is readily disposable, thus eliminating maintenance and radiation build-up problems encountered with conventional evaporation systems.

  17. Streamer Evaporation

    NASA Technical Reports Server (NTRS)

    Suess, S. T.; Wang, A.-H.; Wu, S. T.; Nerney, S. F.

    1998-01-01

    Evaporation is the consequence of heating near the top of streamers in ideal Magnetohydrodynamics (MHD) models, where the plasma is weakly contained by the magnetic field. Heating causes slow opening of field lines and release of new solar wind. It was discovered in simulations and, due to the absence of loss mechanisms, the ultimate end point is the complete evaporation of the streamer. Of course streamers do not behave in this way because there are losses by thermal conduction and radiation. Physically, heating is also expected to depend on ambient conditions. We use our global MHD model with thermal conduction to examine the effect of changing the heating scale height. We also apply and extend an analytic model of streamers developed by Pneuman (1968) to show that steady streamers are unable to contain plasma for temperatures near the cusp greater than approximately 2 x 10(exp 6) K.

  18. Group evaporation

    NASA Technical Reports Server (NTRS)

    Shen, Hayley H.

    1991-01-01

    Liquid fuel combustion process is greatly affected by the rate of droplet evaporation. The heat and mass exchanges between gas and liquid couple the dynamics of both phases in all aspects: mass, momentum, and energy. Correct prediction of the evaporation rate is therefore a key issue in engineering design of liquid combustion devices. Current analytical tools for characterizing the behavior of these devices are based on results from a single isolated droplet. Numerous experimental studies have challenged the applicability of these results in a dense spray. To account for the droplets' interaction in a dense spray, a number of theories have been developed in the past decade. Herein, two tasks are examined. One was to study how to implement the existing theoretical results, and the other was to explore the possibility of experimental verifications. The current theoretical results of group evaporation are given for a monodispersed cluster subject to adiabatic conditions. The time evolution of the fluid mechanic and thermodynamic behavior in this cluster is derived. The results given are not in the form of a subscale model for CFD codes.

  19. DWPF RECYCLE EVAPORATOR FLOWSHEET EVALUATION (U)

    SciTech Connect

    Stone, M

    2005-04-30

    The Defense Waste Processing Facility (DWPF) converts the high level waste slurries stored at the Savannah River Site into borosilicate glass for long-term storage. The vitrification process results in the generation of approximately five gallons of dilute recycle streams for each gallon of waste slurry vitrified. This dilute recycle stream is currently transferred to the H-area Tank Farm and amounts to approximately 1,400,000 gallons of effluent per year. Process changes to incorporate salt waste could increase the amount of effluent to approximately 2,900,000 gallons per year. The recycle consists of two major streams and four smaller streams. The first major recycle stream is condensate from the Chemical Process Cell (CPC), and is collected in the Slurry Mix Evaporator Condensate Tank (SMECT). The second major recycle stream is the melter offgas which is collected in the Off Gas Condensate Tank (OGCT). The four smaller streams are the sample flushes, sump flushes, decon solution, and High Efficiency Mist Eliminator (HEME) dissolution solution. These streams are collected in the Decontamination Waste Treatment Tank (DWTT) or the Recycle Collection Tank (RCT). All recycle streams are currently combined in the RCT and treated with sodium nitrite and sodium hydroxide prior to transfer to the tank farm. Tank Farm space limitations and previous outages in the 2H Evaporator system due to deposition of sodium alumino-silicates have led to evaluation of alternative methods of dealing with the DWPF recycle. One option identified for processing the recycle was a dedicated evaporator to concentrate the recycle stream to allow the solids to be recycled to the DWPF Sludge Receipt and Adjustment Tank (SRAT) and the condensate from this evaporation process to be sent and treated in the Effluent Treatment Plant (ETP). In order to meet process objectives, the recycle stream must be concentrated to 1/30th of the feed volume during the evaporation process. The concentrated stream

  20. Results from Boiling Temperature Measurements for Saturated Solutions in the Systems NaCl + Ca(NO3)2 + H2O, NaNO3 + KNO3 + H2O, and NaCl + KNO3 + H2O, and Dry Out Temperatures for NaCl + NaNO3 + KNO3 + Ca(NO3)2 + H2O

    SciTech Connect

    Rard, J A

    2005-11-29

    Boiling temperature measurements have been made for saturated ternary solutions of NaCl + KNO{sub 3} + H{sub 2}O and NaNO{sub 3} + KNO{sub 3} + H{sub 2}O at three selected salt ratios and for NaCl + Ca(NO{sub 3}){sub 2} + H{sub 2}O over the full composition range. The maximum boiling temperature found for the NaCl + Ca(NO{sub 3}){sub 2} + H{sub 2}O system is 164.7 {+-} 0.6 C, and the composition is estimated to occur at x(Ca(NO{sub 3}){sub 2}) {approx} 0.25. Experiments were also performed for the five component NaCl + NaNO{sub 3} + KNO{sub 3} + Ca(NO{sub 3}){sub 2} + H{sub 2}O mixtures with the molar ratio of NaCl:NaNO{sub 3}:KNO{sub 3} held essentially constant at 1:0.9780:1.1468 as the solute mole fraction of Ca(NO{sub 3}){sub 2}, x(Ca(NO{sub 3}){sub 2}), was varied between 0 and 0.25. The NaCl + NaNO{sub 3} + KNO{sub 3} + Ca(NO{sub 3}){sub 2} + H{sub 2}O system forms low melting mixtures and thus boiling temperatures for saturated were not determined. Instead, the temperatures corresponding to the cessation of boiling (i.e., dry out temperatures) of these liquid mixtures were determined. These dry out temperatures range from {approx} 300 C when x(Ca(NO{sub 3}){sub 2}) = 0 to {ge} 400 C when x(Ca(NO{sub 3}){sub 2}) = 0.20 and 0.25. The investigated mixture compositions correspond to some of the major mineral assemblages that are predicted to control the deliquescence relative humidity of salts formed by leaching dust samples from the proposed nuclear repository at Yucca Mountain, Nevada.

  1. Installing and maintaining evaporative coolers

    SciTech Connect

    Otterbein, R.

    1996-05-01

    In the spring, many people in the western United States will be starting up or replacing evaporative coolers, or buying them for the first time. Proper installation and maintenance of these systems is very important, and recent improvements in the technology change how to best handle these tasks. Topics covered in this article include the following: evaporative cooler types; cooler maintenance; sizing evaporative coolers; A/C Add-on; Blower Orientation and cooler location; increasing air flow. 5 figs.

  2. How do drops evaporate?

    NASA Astrophysics Data System (ADS)

    Murisic, Nebojsa; Kondic, Lou

    2007-11-01

    The problem of evaporating drops with non-pinned contact line, although seemingly trivial, so far lacks satisfactory theoretical description. In particular, there has been much discussion regarding appropriate evaporative mass flux model. We make an attempt to resolve this issue by comparing our experimental data with the results of several mathematical models for evaporating drops. After describing experimental procedure, we propose several models for mass flux and develop a governing equation for evolution of drop's thickness. Two-dimensional numerical results are then compared to the experimental results, and the most appropriate mass flux model is identified. Finally, we propose the governing equation for the full 3D system and present some new numerical results related to curious phenomena, where so-called ``octopus-shaped'' instabilities appear ahead of the contact line of volatile dropsootnotetextY. Gotkis, I. Ivanov, N. Murisic, L. Kondic, Phys. Rev. Lett. 97, 186101 (2006)..

  3. PILOT-SCALE TEST RESULTS OF A THIN FILM EVAPORATOR SYSTEM FOR MANAGEMENT OF LIQUID HIGH-LEVEL WASTES AT THE HANFORD SITE WASHINGTON USA -11364

    SciTech Connect

    CORBETT JE; TEDESCH AR; WILSON RA; BECK TH; LARKIN J

    2011-02-14

    A modular, transportable evaporator system, using thin film evaporative technology, is planned for deployment at the Hanford radioactive waste storage tank complex. This technology, herein referred to as a wiped film evaporator (WFE), will be located at grade level above an underground storage tank to receive pumped liquids, concentrate the liquid stream from 1.1 specific gravity to approximately 1.4 and then return the concentrated solution back into the tank. Water is removed by evaporation at an internal heated drum surface exposed to high vacuum. The condensed water stream will be shipped to the site effluent treatment facility for final disposal. This operation provides significant risk mitigation to failure of the aging 242-A Evaporator facility; the only operating evaporative system at Hanford maximizing waste storage. This technology is being implemented through a development and deployment project by the tank farm operating contractor, Washington River Protection Solutions (WRPS), for the Office of River Protection/Department of Energy (ORPIDOE), through Columbia Energy and Environmental Services, Inc. (Columbia Energy). The project will finalize technology maturity and install a system at one of the double-shell tank farms. This paper summarizes results of a pilot-scale test program conducted during calendar year 2010 as part of the ongoing technology maturation development scope for the WFE.

  4. Code System to Calculate Nuclear Reaction Cross Sections by Evaporation Model.

    2000-11-27

    Version: 00 Both STAPRE and STAPREF are included in this package. STAPRE calculates energy-averaged cross sections for nuclear reactions with emission of particles and gamma rays and fission. The models employed are the evaporation model with inclusion of pre-equilibrium decay and a gamma-ray cascade model. Angular momentum and parity conservation are accounted for. Major improvement in the 1976 STAPRE program relates to level density approach, implemented in subroutine ZSTDE. Generalized superfluid model is incorporated, boltzman-gasmore » modeling of intrinsic state density and semi-empirical modeling of a few-quasiparticle effects in total level density at equilibrium and saddle deformations of actinide nuclei. In addition to the activation cross sections, particle and gamma-ray production spectra are calculated. Isomeric state populations and production cross sections for gamma rays from low excited levels are obtained, too. For fission a single or a double humped barrier may be chosen.« less

  5. Solid-liquid phase equilibria at 50 and 75°C in the NaCl + MgCl2 + H2O system and the pitzer model representations

    NASA Astrophysics Data System (ADS)

    Yang, Ji-min; Zhang, Rui-zhi; Liu, Hong; Ma, Si-hong

    2013-12-01

    The solubilities in the NaCl-MgCl2-H2O system were determined at 50 and 75°C and the phase diagrams were constructed on the base of experimental data. One invariant point, two univariant curves, and two crystallization zones, corresponding to sodium chloride and dihydrate (MgCl2 · 6H2O) showed up in the phase diagrams of the ternary system, The mixing parameters θNa,Mg and ΨNa,Mg, Cl and equilibrium constant K sp were evaluated in NaCl-MgCl2-H2O system by least-squares optimization procedure, in which the single-salt Pitzer parameters of NaCl and MgCl2β(0), β(1), and C φ were directly calculated from the literature. The results obtained were in good agreement with the experimental data.

  6. Streamer Evaporation

    NASA Technical Reports Server (NTRS)

    Suess, Steven T.; Wang, A. H.; Wu, Shi T.; Nerney, S.

    1998-01-01

    Evaporation is the consequence of slow plasma heating near the tops of streamers where the plasma is only weakly contained by the magnetic field. The form it takes is the slow opening of field lines at the top of the streamer and transient formation of new solar wind. It was discovered in polytropic model calculations, where due to the absence of other energy loss mechanisms in magnetostatic streamers, its ultimate endpoint is the complete evaporation of the streamer. This takes, for plausible heating rates, weeks to months in these models. Of course streamers do not behave this way, for more than one reason. One is that there are losses due to thermal conduction to the base of the streamer and radiation from the transition region. Another is that streamer heating must have a characteristic time constant and depend on the ambient physical conditions. We use our global Magnetohydrodynamics (MHD) model with thermal conduction to examine a few examples of the effect of changing the heating scale height and of making ad hoc choices for how the heating depends on ambient conditions. At the same time, we apply and extend the analytic model of streamers, which showed that streamers will be unable to contain plasma for temperatures near the cusp greater than about 2xl0(exp 6) K. Slow solar wind is observed to come from streamers through transient releases. A scenario for this that is consistent with the above physical process is that heating increases the near-cusp temperature until field lines there are forced open. The subsequent evacuation of the flux tubes by the newly forming slow wind decreases the temperature and heating until the flux tubes are able to reclose. Then, over a longer time scale, heating begins to again refill the flux tubes with plasma and increase the temperature until the cycle repeats itself. The calculations we report here are first steps towards quantitative evaluation of this scenario.

  7. Development of New Electrode System for High Field Dielectric Properties Measurement Using Evaporated Polypropylene Thin Guard Film

    NASA Astrophysics Data System (ADS)

    Fujii, Masayuki; Tohyama, Kazuyuki; Tokoro, Tetsuro; Mizuno, Yukio; Nagao, Masayuki; Kosaki, Masamitsu

    Non-polar polymers such as polyethylene (PE) and polypropylene (PP) are widely used as very important electrical insulating and dielectric materials. They are used in the increasingly high AC electric field strength region approaching to the limit of electrical breakdown strength of the materials. Therefore the study of high-field dielectric property is very important in terms of understanding the AC breakdown mechanism of materials. A three-terminals electrode system with a guard film (new type electrode system) was developed in our laboratory for the precise measurement of high-field tanδ, where the guard film was used to reduce the disturbance of electric field around the edge of a main electrode. However, minute air sometimes steals between a sample film and the guard film. The air sometimes generates partial discharge in the high electric field region. Therefore, when the sample had minute air, the new type electrode system was limited under 100kVrms/mm application that didn't reach to an intrinsic breakdown strength of the 30μm-thick sample. We tried to improve the new electrode system without minute air between a sample film and the guard film. We also tried to make very thin guard film to reduce the field disturbance at the edge of main electrode. In this paper a PP-guard film on a biaxially oriented polypropylene (BOPP) film was made by evaporation. This improvement of the electrode system using the evaporated PP-guard film was in success so that high-field dielectric properties of BOPP film could be measured up to near the intrinsic breakdown field of the sample.

  8. Thermodynamic Modeling of the SRS Evaporators: Part III. Temperature, Evaporation, and Composition Effects on Process Control Strategy

    SciTech Connect

    Jantzen, C.M.

    2003-04-08

    Accumulations of two solid phases (a nitrated aluminosilicate) and sodium diuranate, in the form of scale, caused the SRS 2H Evaporator pot to become completely inoperable in October 1999. The accumulation of the sodium diuranate phase, which selectively precipitated with the aluminosilicate phase, caused criticality concerns in the 2H Evaporator. In order to understand the role of steady state saturation on the scale formation, solutions processed from the SRS 2H, 2F, and 3H Evaporators were evaluated with a commercially available thermodynamic equilibrium code known as Geochemist's Workbench.

  9. Characterization of the virtual source in an electron-beam evaporation system

    SciTech Connect

    Miller, M.D.; Biltoft, P.J.; Benapfl, M. )

    1993-09-01

    We have determined the size and location of the distributed virtual source'' of an electron-beam evaporation source using a mask/shadowing technique. By depositing copper through slit masks onto glass witnesses, then measuring the width of the deposition pattern it was possible to calculate the size and location of the virtual source. We determined the source size to be 3.9[plus minus]1.0 cm side to side, 4.8[plus minus]0.5 cm front to back, 4.4[plus minus]0.5 cm across one diagonal and 4.4[plus minus]0.5 cm across the other diagonal while its location was 9[plus minus]3 cm above the hearth. The size of the virtual source is dramatically larger than the area created by the electron beam rastering across the surface of the muffin. This data may be useful when high-tolerance vapor deposition into porous materials is desired (as in microchannel plates). In this application, the angle between the virtual source and the substrate may be critical for effective coating of the channels.

  10. Analysis of tank 4 (FTF-4-15-22, 23) surface and subsurface supernatant samples in support of enrichment control, corrosion control and evaporator feed qualification programs

    SciTech Connect

    Oji, L. N.

    2015-09-09

    This report provides the results of analyses on Savannah River Site Tank 4 surface and subsurface supernatant liquid samples in support of the Enrichment Control Program (ECP), the Corrosion Control Program (CCP) and the Evaporator Feed Qualification (EFQ) Program. The purpose of the ECP sample taken from Tank 4 in August 2015 was to determine if the supernatant liquid would be “acceptable feed” to the 2H and 3H evaporator systems.

  11. Phase transitions in the system MgO-CO 2-H 2O during CO 2 degassing of Mg-bearing solutions

    NASA Astrophysics Data System (ADS)

    Hopkinson, Laurence; Kristova, Petra; Rutt, Ken; Cressey, Gordon

    2012-01-01

    This study documents the paragenesis of magnesium carbonates formed during degassing of CO 2 from a 0.15 M Mg 2+ aqueous solution. The starting solutions were prepared by CO 2 sparging of a brucite suspension at 25 °C for 19 h, followed by rapid heating to 58 °C. One experiment was performed in an agitated environment, promoted by sonication. In the second, CO 2 degassing was exclusively thermally-driven (static environment). Electric conductance, pH, and temperature of the experimental solutions were measured, whereas Mg 2+ was determined by atomic absorption spectroscopy. Precipitates were analysed by X-ray diffraction, Fourier transform (FT) mid-infrared, FT-Raman, and scanning electron microscopy. Hydromagnesite [Mg 5(CO 3) 4(OH) 2·4H 2O] precipitated at 25 °C was followed by nesquehonite [Mg(HCO 3,OH)·2H 2O] upon heating to 58 °C. The yield of the latter mineral was greater in the agitated solution. After 120 min, accelerated CO 2 degassing resulted in the loss of nesquehonite at the expense of an assemblage consisting of an unnamed mineral phase: [Mg 5(CO 3) 4(OH) 2·8H 2O] and hydromagnesite. After 240 min, dypingite [Mg 5(CO 3) 4(OH) 2·5H 2O (or less H 2O)] appears with hydromagnesite. The unnamed mineral shows greater disorder than dypingite, which in turn shows greater disorder than hydromagnesite. In the static environment, there is no evidence for nesquehonite loss or the generation of [Mg 5(CO 3) 4(OH) 2· XH 2O] phases over the same timeframe. Hence, results indicate that the transformation of nesquehonite to hydromagnesite displays mixed diffusion and reaction-limited control and proceeds through the production of metastable intermediates, and is interpreted according to the Ostwald step rule. Nevertheless, variations in the chemistry of nesquehonite, combined with the established tendency of the mineral to desiccate, implies that its transformation to hydromagnesite is unlikely to follow a single simple sequential reaction pathway.

  12. Low Spatial and Inter-Annual Variability in Evaporation from an Intensively Grazed Temperate Pasture System in New Zealand

    NASA Astrophysics Data System (ADS)

    Pronger, J.; Campbell, D.; Clearwater, M.; Rutledge, S.; Wall, A.; Schipper, L. A.

    2015-12-01

    Ecosystem scale measurements of evaporation (E) from intensively managed pasture systems are scarce and are important for informing water resource decision making, drought forecasting, and validation of Earth system models and remote sensing. We measured E from intensively grazed, unirrigated, ryegrass and clover pasture in New Zealand using eddy covariance (EC) for three years (2012 - 2014). Spatial variation in E was less than 3% during the initial study period when up to three sites were operating simultaneously. Inter-annual variability was also less than 3% over the three consecutive years (710 - 730 mm) at one site. The absence of spatial and inter-annul variation largely occurred because E was strongly controlled by net radiation (daytime half-hourly data r2 = 0.83, p < 0.01) which was relatively consistent between sites and years. However, soil moisture decreased surface conductance during seasonal drought constraining E relative to net radiation. Variation in drought severity between years caused variation in seasonal E between years, for example, a relatively severe autumn drought in 2013 reduced E over autumn by 13% compared to 2012. Coincidentally, two unusually large spring and early summer rainfall events during warm conditions later in 2013 increased summer E by 12% compared to 2012 and therefore similar annual totals were measured between years. The FAO56 Penman-Monteith model was able to accurately predict daily E over an annual cycle (r2 = 0.81) to within 5 % of measured cumulative E with a crop factor of 0.96 (determined under non water-limiting conditions) and a water stress coefficient to account for soil moisture restrictions. Intensive grazing events, that remove a large fraction of standing pasture biomass, were found to have no effect on evaporation. The absence of a grazing effect suggests that leaf area was not an important control of E, likely because increases in soil E were able to compensate for decreased transpiration.

  13. Thermal design of lithium bromide-water solution vapor absorption cooling system for indirect evaporative cooling for IT pod

    NASA Astrophysics Data System (ADS)

    Sawant, Digvijay Ramkrishna

    Nowadays with increase use of internet, mobile there is increase in heat which ultimately increases the efficient cooling system of server room or IT POD. Use of traditional ways of cooling system has ultimately increased CO2 emission and depletion of CFC's are serious environmental issues which led scientific people to improve cooling techniques and eliminate use of CFC's. To reduce dependency on fossil fuels and 4environmental friendly system needed to be design. For being utilizing low grade energy source such as solar collector and reducing dependency on fossil fuel vapour absorption cooling system has shown a great driving force in today's refrigeration systems. This LiBr-water aabsorption cooling consists of five heat exchanger namely: Evaporator, Absorber, Solution Heat Exchanger, Generator, Condenser. The thermal design was done for a load of 23 kW and the procedure was described in the thesis. There are 120 servers in the IT POD emitting 196 W of heat each on full load and some of the heat was generated by the computer placed inside the IT POD. A detailed procedure has been discussed. A excel spreadsheet was to prepared with varying tube sizes to see the effect on flows and ultimately overall heat transfer coefficient.

  14. EOS7Cm: An improved TOUGH2 module for simulating non-isothermal multiphase and multicomponent flow in CO2-H2S-CH4-brine systems with high pressure, temperature and salinity

    NASA Astrophysics Data System (ADS)

    Lei, Hongwu; Li, Jun; Li, Xiaochun; Jiang, Zhenjiao

    2016-09-01

    Understanding the non-isothermal multiphase and multicomponent flow in a CO2-H2S-CH4-brine system is of critical importance in projects such as CO2 storage in deep saline aquifers, natural gas extraction using CO2 as the displacement fluid, and heat extraction from hot dry rocks using CO2 as the working fluid. Numerical simulation is a necessary tool to evaluate the chemical evolution in these systems. However, an accurate thermodynamic model for CO2-H2S-CH4-brine systems appropriate for high pressure, temperature, and salinity is still lacking. This study establishes the mutual solubility model for CO2-H2S-CH4-brine systems based on the fugacity-activity method for phase equilibrium. The model can predict mutual solubilities for pressure up to 1000 bar for CO2 and CH4, and 200 bar for H2S, for temperature up to 200 °C, and for salinity up to 6 mol/kg water. We incorporated the new model into TOUGH2/EOS7C, forming a new improved module we call EOS7Cm. Compared to the original EOS7C, EOS7Cm considers the effects of H2S and covers a larger range of temperature and salinity. EOS7Cm is employed in five examples, including CO2 injection with and without impurities (CH4 and/or H2S) into deep aquifers, CH4 extraction from aquifers by CO2 injection, and heat extraction from hot dry rock. The results are compared to those from TOUGH2/ECO2N, EOS7C and CMG, agreement among which serves to verify EOS7Cm.

  15. A comparison of 2 evaporative cooling systems on a commercial dairy farm in Saudi Arabia.

    PubMed

    Ortiz, X A; Smith, J F; Villar, F; Hall, L; Allen, J; Oddy, A; Al-Haddad, A; Lyle, P; Collier, R J

    2015-12-01

    Efficacy of 2 cooling systems (Korral Kool, KK, Korral Kool Inc., Mesa, AZ; FlipFan dairy system, FF, Schaefer Ventilation Equipment LLC, Sauk Rapids, MN) was estimated utilizing 400 multiparous Holstein dairy cows randomly assigned to 1 of 4 cooled California-style shade pens (2 shade pens per cooling system). Each shaded pen contained 100 cows (days in milk=58±39, milk production=56±18 kg/d, and lactation=3±1). Production data (milk yield and reproductive performance) were collected during 3mo (June-August, 2013) and physiological responses (core body temperature, respiration rates, surface temperatures, and resting time) were measured in June and July to estimate responses of cows to the 2 different cooling systems. Water and electricity consumption were recorded for each system. Cows in the KK system displayed slightly lower respiration rates in the month of June and lower surface temperatures in June and July. However, no differences were observed in the core body temperature of cows, resting time, feed intake, milk yield, services/cow, and conception rate between systems. The FF system used less water and electricity during this study. In conclusion, both cooling systems (KK and FF) were effective in mitigating the negative effects of heat stress on cows housed in arid environments, whereas the FF system consumed less water and electricity and did not require use of curtains on the shade structure. PMID:26409968

  16. Atmospheric dry deposition in the vicinity of the Salton Sea, California - II: Measurement and effects of an enhanced evaporation system

    USGS Publications Warehouse

    Alonso, R.; Bytnerowicz, A.; Yee, J.L.; Boarman, W.I.

    2005-01-01

    A study was conducted to determine the effects of salt spray drift from pilot technologies employed by the US Bureau of Reclamation on deposition rates of various air-born ions. An enhanced evaporation system (EES) was tested in the field at the Salton Sea, California. Dry deposition of NO3-, NH4+, SO42-, Cl-, Ca2+, Na+, K+ and Se was assessed by using nylon filters and branches of natural vegetation exposed for one-week long periods. The simultaneous exposure of both lyophilized branches and branches of live plants offered important information highlighting the dynamics of deposited ions on vegetation. The EES significantly increased the deposition rates of Cl-, SO42- and Na+ in an area of about 639-1062 m surrounding the sprayers. Similarly, higher deposition of Ca 2+ and K+ caused by the EES was detected only when deposition was assessed using nylon filters or lyophilized branches. Deposition fluxes of NO3-, NH4+ and Se were not affected by the spraying system. Techniques for measuring dry deposition and calculating landscape-level depositional loads in non-forested systems need further development. ?? 2005 Elsevier Ltd. All rights reserved.

  17. The design, fabrication, operation and maintenance of D0 prototype 1/2 H. P. 170 S. C. F. H. gas recirculating-filtration-blending system

    SciTech Connect

    Sellberg, G.; Rapp, P.

    1991-10-01

    Fermi National Accelerator Laboratory (Fermilab) D{null} collider, E-740, uses 150 proportional drift tube (P.D.T.) modules connected to a common multiple header to supply clean low pressure gas. A second multiple header returns the gas to the mixing area and exhausts it to the atmosphere. To test and debug the major construction problems associated with a large and long term experiment, a small cosmic ray test stand was constructed in the Wilson Hall ground floor Physics area. The first four P.D.T.'s that were constructed at FNAL's lab 5 Assembly area were installed in an 110 ton cosmic ray test stand. Two P.D.T.'s were installed above the double 50 ton magnet toroids and two were installed below. A prototype gas system was fabricated for the purpose of conducting development of a recirculating, filtering, and blending system for gas components as called upon by daily requirements set by the current needs of a collider experiment.

  18. The reactivity of sodium alanates with O[2], H[2]O, and CO[2] : an investigation of complex metal hydride contamination in the context of automotive systems.

    SciTech Connect

    Dedrick, Daniel E.; Bradshaw, Robert W.; Behrens, Richard, Jr.

    2007-08-01

    Safe and efficient hydrogen storage is a significant challenge inhibiting the use of hydrogen as a primary energy carrier. Although energy storage performance properties are critical to the success of solid-state hydrogen storage systems, operator and user safety is of highest importance when designing and implementing consumer products. As researchers are now integrating high energy density solid materials into hydrogen storage systems, quantification of the hazards associated with the operation and handling of these materials becomes imperative. The experimental effort presented in this paper focuses on identifying the hazards associated with producing, storing, and handling sodium alanates, and thus allowing for the development and implementation of hazard mitigation procedures. The chemical changes of sodium alanates associated with exposure to oxygen and water vapor have been characterized by thermal decomposition analysis using simultaneous thermogravimetric modulated beam mass spectrometry (STMBMS) and X-ray diffraction methods. Partial oxidation of sodium alanates, an alkali metal complex hydride, results in destabilization of the remaining hydrogen-containing material. At temperatures below 70 C, reaction of sodium alanate with water generates potentially combustible mixtures of H{sub 2} and O{sub 2}. In addition to identifying the reaction hazards associated with the oxidation of alkali-metal containing complex hydrides, potential treatment methods are identified that chemically stabilize the oxidized material and reduce the hazard associated with handling the contaminated metal hydrides.

  19. Isotopic evidence for the infiltration of mantle and metamorphic CO2-H2O fluids from below in faulted rocks from the San Andreas Fault System

    SciTech Connect

    Pili, E.; Kennedy, B.M.; Conrad, M.E.; Gratier, J.-P.

    2010-12-15

    To characterize the origin of the fluids involved in the San Andreas Fault (SAF) system, we carried out an isotope study of exhumed faulted rocks from deformation zones, vein fillings and their hosts and the fluid inclusions associated with these materials. Samples were collected from segments along the SAF system selected to provide a depth profile from upper to lower crust. In all, 75 samples from various structures and lithologies from 13 localities were analyzed for noble gas, carbon, and oxygen isotope compositions. Fluid inclusions exhibit helium isotope ratios ({sup 3}He/{sup 4}He) of 0.1-2.5 times the ratio in air, indicating that past fluids percolating through the SAF system contained mantle helium contributions of at least 35%, similar to what has been measured in present-day ground waters associated with the fault (Kennedy et al., 1997). Calcite is the predominant vein mineral and is a common accessory mineral in deformation zones. A systematic variation of C- and O-isotope compositions of carbonates from veins, deformation zones and their hosts suggests percolation by external fluids of similar compositions and origin with the amount of fluid infiltration increasing from host rocks to vein to deformation zones. The isotopic trend observed for carbonates in veins and deformation zones follows that shown by carbonates in host limestones, marbles, and other host rocks, increasing with increasing contribution of deep metamorphic crustal volatiles. At each crustal level, the composition of the infiltrating fluids is thus buffered by deeper metamorphic sources. A negative correlation between calcite {delta}{sup 13}C and fluid inclusion {sup 3}He/{sup 4}He is consistent with a mantle origin for a fraction of the infiltrating CO{sub 2}. Noble gas and stable isotope systematics show consistent evidence for the involvement of mantle-derived fluids combined with infiltration of deep metamorphic H{sub 2}O and CO{sub 2} in faulting, supporting the involvement of

  20. Analysis of a planetary-rotation system for evaporated optical coatings

    SciTech Connect

    Oliver, J. B.

    2016-01-01

    The impact of planetary-design considerations for optical coating deposition is analyzed, including the ideal number of planets, variations in system performance, and the deviation of planet motion from the ideal. System capacity is maximized for four planets, although substrate size can significantly influence this result. Guidance is provided in the design of high-performance deposition systems based on the relative impact of different error modes. As a result, errors in planet mounting such that the planet surface is not perpendicular to its axis of rotation are particularly problematic, suggesting planetary design modifications would be appropriate.

  1. Non-adiabatic couplings and dynamics in proton transfer reactions of Hn+ systems: application to H2+H2+→H+H3+ collisions

    PubMed Central

    Sanz-Sanz, Cristina; Aguado, Alfredo; Roncero, Octavio; Naumkin, Fedor

    2016-01-01

    Analytical derivatives and non-adiabatic coupling matrix elements are derived for Hn+ systems (n=3, 4 and 5). The method uses a generalized Hellmann-Feynman theorem applied to a multi-state description based on diatomics-in-molecules (for H3+) or triatomics-in-molecules (for H4+ and H5+) formalisms, corrected with a permutationally invariant many-body term to get high accuracy. The analytical non-adiabatic coupling matrix elements are compared with ab initio calculations performed at multi-reference configuration interaction level. These magnitudes are used to calculate H2(v′=0,j′=0)+H2+(v,j=0) collisions, to determine the effect of electronic transitions using a molecular dynamics method with electronic transitions. Cross sections for several initial vibrational states of H2+ are calculated and compared with the available experimental data, yielding an excellent agreement. The effect of vibrational excitation of H2+ reactant, and its relation with non-adiabatic processes are discussed. Also, the behavior at low collisional energies, in the 1 meV-0.1 eV interval, of interest in astrophysical environments, are discussed in terms of the long range behaviour of the interaction potential which is properly described within the TRIM formalism. PMID:26696058

  2. Non-adiabatic couplings and dynamics in proton transfer reactions of Hn (+) systems: Application to H2+H2 (+)→H+H3 (+) collisions.

    PubMed

    Sanz-Sanz, Cristina; Aguado, Alfredo; Roncero, Octavio; Naumkin, Fedor

    2015-12-21

    Analytical derivatives and non-adiabatic coupling matrix elements are derived for Hn (+) systems (n = 3-5). The method uses a generalized Hellmann-Feynman theorem applied to a multi-state description based on diatomics-in-molecules (for H3 (+)) or triatomics-in-molecules (for H4 (+) and H5 (+)) formalisms, corrected with a permutationally invariant many-body term to get high accuracy. The analytical non-adiabatic coupling matrix elements are compared with ab initio calculations performed at multi-reference configuration interaction level. These magnitudes are used to calculate H2(v(')=0,j(')=0)+H2 (+)(v,j=0) collisions, to determine the effect of electronic transitions using a molecular dynamics method with electronic transitions. Cross sections for several initial vibrational states of H2 (+) are calculated and compared with the available experimental data, yielding an excellent agreement. The effect of vibrational excitation of H2 (+) reactant and its relation with non-adiabatic processes are discussed. Also, the behavior at low collisional energies, in the 1 meV-0.1 eV interval, of interest in astrophysical environments, is discussed in terms of the long range behaviour of the interaction potential which is properly described within the triatomics-in-molecules formalism. PMID:26696058

  3. Structure and properties of binder gels formed in the system Mg(OH)2-SiO2-H2O for immobilisation of Magnox sludge.

    PubMed

    Walling, Sam A; Kinoshita, Hajime; Bernal, Susan A; Collier, Nick C; Provis, John L

    2015-05-01

    A cementitious system for the immobilisation of magnesium rich Magnox sludge was produced by blending an Mg(OH)2 slurry with silica fume and an inorganic phosphate dispersant. The Mg(OH)2 was fully consumed after 28 days of curing, producing a disordered magnesium silicate hydrate (M-S-H) with cementitious properties. The structural characterisation of this M-S-H phase by (29)Si and (25)Mg MAS NMR showed clearly that it has strong nanostructural similarities to a disordered form of lizardite, and does not take on the talc-like structure as has been proposed in the past for M-S-H gels. The addition of sodium hexametaphosphate (NaPO3)6 as a dispersant enabled the material to be produced at a much lower water/solids ratio, while still maintaining the fluidity which is essential in practical applications, and producing a solid monolith. Significant retardation of M-S-H formation was observed with larger additions of phosphate, however the use of 1 wt% (NaPO3)6 was beneficial in increasing fluidity without a deleterious effect on M-S-H formation. This work has demonstrated the feasibility of using M-S-H as binder to structurally immobilise Magnox sludge, enabling the conversion of a waste into a cementitious binder with potentially very high waste loadings, and providing the first detailed nanostructural description of the material thus formed. PMID:25833071

  4. [Degradation of 3,4- Dichlorobenzotrifluoride by Fe3O4/CeO2-H2O2 Heterogeneous Fenton-Like Systems].

    PubMed

    Sun, Zheng-nan; Yang, Qi; Ji, Dong-li; Zheng, Lin

    2015-06-01

    The 3,4-Dichlorobenzotrifluoride (3,4-DCBTE) was dehalogenated with oxidation treatment by heterogeneous Fenton-like system, using nanoscale Fe304/CeO2 as a catalyst. This nanoscale catalyst was prepared by the impregnated method. As a highly active new heterogeneous Fenton-like catalyst, nanoscale Fe304/CeO2 not only has the characteristics of the traditional Fenton-like catalyst but also can prevent the secondary pollution which caused by Fe2+. To find the optimum catalytic conditions for nanoscale Fe3O4/CeO2, the influence factors were investigated. The results indicated that the degradation ratio of 3,4-DCBTE was significantly improved by adding nanoscale Fe3O4/CeO2, with the removal ratio reaching 97.76% in 120 minutes and 79.85% in 20 minutes. As the temperature increasing, the catalytic effect of nanoscale Fe3O4/CeO2 catalyst had been constantly improved obviously. As the pH decreased, the degradation ratio of 3,4-DCBTE increased. With the increase of dosage of hydrogen peroxide (H2O2), the degradation efficiency of 3,4-DCBTE initially increased and then decreased, because oxygen (O2) was generated in preferential self-reaction when an excess of (H2O2) was added. The optimum removal efficiency was observed with the dosage of 15 mg x L(-1). With the increased amount of catalyst, there was a same trend as dosage of hydrogen peroxide (H2O2). The degradation ratio of 3,4-DCBTE initially increased and then decreased, the optimum amount of catalyst was 0.5 g x L(-1). The results also suggested that the reaction process followed the first-order kinetics and the thermodynamic analysis demonstrated that the reaction was only needed low reaction activation energy.

  5. Evaporation monitoring and composition control of alloy systems with widely differing vapor pressures

    SciTech Connect

    Anklam, T.M.; Berzins, L.V.; Braun, D.G.; Haynam, C.; McClelland, M.A.; Meier, T.

    1994-10-01

    Lawrence Livermore National Laboratory is developing sensors and controls to improve and extend electron beam materials processing technology to alloy systems with constituents of widely varying vapor pressure. The approach under development involves using tunable lasers to measure the density and composition of the vapor plume. A laser based vaporizer control system for vaporization of a uranium-iron alloy has been previously demonstrated in multi-hundred hour, high rate vaporization experiments at LLNL. This paper reviews the design and performance of the uranium vaporization sensor and control system and discusses the extension of the technology to monitoring of uranium vaporization. Data is presented from an experiment in which titanium wire was fed into a molten niobium pool. Laser data is compared to deposited film composition and film cross sections. Finally, the potential for using this technique for composition control in melting applications is discussed.

  6. Synthesis, crystal structure and physico-chemical properties of 3,3'-[(4-hydroxyphenyl)methyl] bis-(4-hydroxy-2H-chromen-2-one).

    PubMed

    Elenkova, Denitsa; Morgenstern, Bernd; Manolov, Ilia; Milanova, Maria

    2014-01-01

    The compound 3,3'-[(4-Hydroxyphenyl)methyl]bis-(4-hydroxy-2H-chromen-2-one) was synthesized by the Knoevenagel reaction. Crystals, suitable for X-ray data collection, were grown by slow evaporation from an ethanol solution. The product 3,3'-[(4-Hydroxyphenyl)methyl]bis-(4-hydroxy-2H-chromen-2-one) · ethanol crystallizes in the monoclinic system, space group P2(1)/n. The ultraviolet/visible absorption spectra in different solvents were recorded. Sensitivity of the compound to solvent polarity and hydrogen bonding with protic (ethanol, H(2)O) and aprotic (dimethylsulfoxide, acetonitrile) solvents was detected. Based on (1)H-NMR spectroscopy as well as on potentiometric and UV/vis titration experiments the acid dissociation constants for 3,3'-[(4-Hydroxyphenyl)methyl]bis-(4-hydroxy-2H-chromen-2-one) were estimated. PMID:25551711

  7. Design and fabrication of a four-man capacity urine wick evaporator system

    NASA Technical Reports Server (NTRS)

    1979-01-01

    The integrated system was tested to determine the performance characteristics and limitations of the dual catalyst concept. The primary objective of the dual catalyst concept is to remove ammonia and other noxious substances in the gas phase and thereby eliminate the need for and current practice of chemically or electrochemically pretreating urine prior to distillation.

  8. 40 CFR 86.1207-96 - Sampling and analytical systems; evaporative emissions.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... well as vehicle fuel tank temperature during the running loss test. The recording system shall record... enclosure gage pressure for any testing in an enclosure, as well as the vehicle's fuel tank pressure during... testing. The inlets and outlets of the air circulation blower(s) shall be configured to provide a...

  9. 40 CFR 86.1207-96 - Sampling and analytical systems; evaporative emissions.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... well as vehicle fuel tank temperature during the running loss test. The recording system shall record... enclosure gage pressure for any testing in an enclosure, as well as the vehicle's fuel tank pressure during... testing. The inlets and outlets of the air circulation blower(s) shall be configured to provide a...

  10. Global Frequency and Intensity Analysis of the νb{10}/νb{7}/νb{4}/νb{12} Bands System of 12C_2H_4 at 10 μm Using the D2h Top Data System

    NASA Astrophysics Data System (ADS)

    Alkadrou, Abdulsamee; Rotger, Maud; Boudon, Vincent; Vander Auwera, Jean

    2016-06-01

    A global frequency and intensity analysis of the infrared tetrad located in the 600-1500 cm-1 region was carried out using the tensorial formalism developed in Dijon for X_2Y_4 asymmetric-top molecules and a program suite called D2hTDS (now part of the XTDS/SPVIEW spectroscopic software). It relied on spectroscopic information available in the literature and retrieved from absorption spectra recorded in Brussels using a Bruker IFS 120 to 125 HR upgraded Fourier transform spectrometer, in the frame of either the present or previous work. In particular, 645 and 131 lines intensities have been respectively measured for the weak ν10 and ν_4 bands. Including the Coriolis interactions affecting the upper vibrational levels 10^1, 7^1, 4^1 and 12^1, a total of 10737 line positions and 1870 line intensities have been assigned and fitted with global root mean square deviations of 2.6 × 10-4 cm-1 and {2.4} %, respectively. Relying on the results of the present work and available in the literature, a list of parameters for 65420 lines in the ν10, ν7, ν4 and ν12 bands of 12C_2H_4 was generated. The present work provides an obvious improvement over HITRAN and GEISA for the ν10 band (see figure), and a marginally better modeling for the ν7 band (and for the ν4 band hidden beneath it). To the best of our knowledge, this is the first time that a global intensity analysis is carried out in this range of the ethylene spectrum. Raballand W, Rotger M, Boudon V, Loëte M. J Mol Spectrosc 2003;217:239-48. Wenger Ch, Boudon V, Rotger M, Champion JP, Sanzharov M. J Mol Spectrosc 2008;251:102-13. Rotger M, Boudon V, Vander Auwera J. J Quant Spectrosc Radiat Transf 2008;109:952-62.

  11. The use of processes evaporation and condensation to provide a suitable operating environment of systems

    NASA Astrophysics Data System (ADS)

    Kolková, Zuzana; Holubčík, Michal; Malcho, Milan

    2016-06-01

    All electronic components which exhibit electrical conductor resistance, generates heat when electricity is passed (Joule - Lenz's Law). The generated heat is necessary to take into surrounding environment. To reduce the operating temperature of electronic components are used various types of cooling in electronic devices. The released heat is removed from the outside of the device in several ways, either alone or in combination. Intensification of cooling electronic components is in the use of heat transfer through phase changes. From the structural point of view it is important to create a cooling system which would be able to drain the waste heat converter for each mode of operation device. Another important criterion is the reliability of the cooling, and it is appropriate to choose cooling system, which would not contain moving elements. In this article, the issue tackled by the phase change in the heat pipe.

  12. Overview: Small Aircraft Transportation System Airborne Remote Sensing Fuel Droplet Evaporation

    NASA Technical Reports Server (NTRS)

    Bowen, Brent (Editor); Holmes, Bruce; Gogos, George; Narayanan, Ram; Smith, Russell; Woods, Sara

    2004-01-01

    , Codes, and Strategic Enterprises. During the first year of funding, Nebraska established open and frequent lines of communication with university affairs officers and other key personnel at all NASA Centers and Enterprises, and facilitated the development of collaborations between and among junior faculty in the state and NASA researchers. As a result, Nebraska initiated a major research cluster, the Small Aircraft Transportation System Nebraska Implementation Template.

  13. Boiling Temperature and Reversed Deliquescence Relative Humidity Measurements for Mineral Assemblages in the NaCl + NaNO3 + KNO3 + Ca(NO3)2 + H2O System

    SciTech Connect

    Rard, J A; Staggs, K J; Day, S D; Carroll, S A

    2005-12-01

    Boiling temperature measurements have been made at ambient pressure for saturated ternary solutions of NaCl + KNO{sub 3} + H{sub 2}O, NaNO{sub 3} + KNO{sub 3} + H{sub 2}O, and NaCl + Ca(NO{sub 3}){sub 2} + H{sub 2}O over the full composition range, along with those of the single salt systems. Boiling temperatures were also measured for the four component NaCl + NaNO{sub 3} + KNO{sub 3} + H{sub 2}O and five component NaCl + NaNO{sub 3} + KNO{sub 3} + Ca(NO{sub 3}){sub 2} + H{sub 2}O mixtures, where the solute mole fraction of Ca(NO{sub 3}){sub 2}, x(Ca(NO{sub 3}){sub 2}), was varied between 0 and 0.25. The maximum boiling temperature found for the NaCl + KNO{sub 3} + H{sub 2}O system is {approx} 134.9 C; for the NaNO{sub 3} + KNO{sub 3} + H{sub 2}O system is {approx} 165.1 C at x(NaNO{sub 3}) {approx} 0.46 and x(KNO{sub 3}) {approx} 0.54; and for the NaCl + Ca(NO{sub 3}){sub 2} + H{sub 2}O system is 164.7 {+-} 0.6 C at x(NaCl) {approx} 0.25 and x(Ca(NO{sub 3}){sub 2}) {approx} 0.75. The NaCl + NaNO{sub 3} + KNO{sub 3} + Ca(NO{sub 3}){sub 2} + H{sub 2}O system forms molten salts below their maximum boiling temperatures, and the temperatures corresponding to the cessation of boiling (dry out temperatures) of these liquid mixtures were determined. These dry out temperatures range from {approx} 300 C when x(Ca(NO{sub 3}){sub 2}) = 0 to {ge} 400 C when x(Ca(NO{sub 3}){sub 2}) = 0.20 and 0.25. Mutual deliquescence/efflorescence relative humidity (MDRH/MERH) measurements were also made for the NaNO{sub 3} + KNO{sub 3} and NaCl + NaNO{sub 3} + KNO{sub 3} salt mixture from 120 to 180 C at ambient pressure. The NaNO{sub 3} and NaCl + NaNO{sub 3} + KNO{sub 3} salt mixture has a MDRH of 26.4% at 120 C and 20.0% at 150 C. This salt mixture also absorbs water at 180 C, which is higher than expected from the boiling temperature experiments. The NaCl + NaNO{sub 3} + KNO{sub 3} salt mixture was found to have a MDRH of 25.9% at 120 C and 10.5% at 180 C. The investigated mixture

  14. Observations on an evaporative, elbow thermosyphon

    SciTech Connect

    Lock, G.S.H.; Fu, J. )

    1993-05-01

    The performance of the evaporative elbow system was found to be superior to that of the nonevaporative system, but comparable to the performance of the linear system. The parametric role of the evaporator wall temperature, the condenser wall temperature, and the vapor saturation temperature was demonstrated, each revealing a similar monotonic effect. With the evaporator upright, the data were found to be similar to, but displaced from, the upright condenser data. The upright evaporator gave the better performance, but not overwhelmingly so. The limit of performance with the condenser upright was found to be dictated by evaporator dryout. In the upright evaporator configuration, the limit may be attributed to flooding in the poorly draining condenser; this limit was indistinguishable from geyser behavior at low vapor pressures. 16 refs., 3 figs.

  15. Evaporator Cleaning Studies

    SciTech Connect

    Wilmarth, W.R.

    1999-04-15

    Operation of the 242-16H High Level Waste Evaporator proves crucial to liquid waste management in the H-Area Tank Farm. Recent operational history of the Evaporator showed significant solid formation in secondary lines and in the evaporator pot. Additional samples remain necessary to ensure material identity in the evaporator pot. Analysis of these future samples will provide actinide partitioning information and dissolution characteristics of the solid material from the pot to ensure safe chemical cleaning.

  16. Oxygen isotope systematics in the aragonite-CO2-H2O-NaCl system up to 0.7 mol/kg ionic strength at 25 °C

    USGS Publications Warehouse

    Kim, Sang-Tae; Gebbinck, Christa Klein; Mucci, Alfonso; Coplen, Tyler B.

    2014-01-01

    To investigate the oxygen isotope systematics in the aragonite-CO2-H2O-NaCl system, witherite (BaCO3) was precipitated quasi-instantaneously and quantitatively from Na-Cl-Ba-CO2 solutions of seawater-like ionic strength (I = 0.7 mol/kg) at two pH values (~7.9 and ~10.6) at 25 °C. The oxygen isotope composition of the witherite and the dissolved inorganic carbon speciation in the starting solution were used to estimate the oxygen isotope fractionations between HCO3¯ and H2O as well as between CO3 2 and H2O. Given the analytical error on the oxygen isotope composition of the witherite and uncertainties of the parent solution pH and speciation, oxygen isotope fractionation between NaHCO3° and HCO3¯, as well as between NaCO3¯ and CO3 2, is negligible under the experimental conditions investigated. The influence of dissolved NaCl concentration on the oxygen isotope fractionation in the aragonite-CO2-H2O-NaCl system also was investigated at 25 °C. Aragonite was precipitated from Na-Cl-Ca-Mg-(B)-CO2 solutions of seawater-like ionic strength using passive CO2 degassing or constant addition methods. Based upon our new experimental observations and published experimental data from lower ionic strength solutions by Kim et al. (2007b), the equilibrium aragonite-water oxygen isotope fractionation factor is independent of the ionic strength of the parent solution up to 0.7 mol/kg. Hence, our study also suggests that the aragonite precipitation mechanism is not affected by the presence of sodium and chloride ions in the parent solution over the range of concentrations investigated.

  17. Experimental investigations of water fluxes within the soil-vegetation-atmosphere system: Stable isotope mass-balance approach to partition evaporation and transpiration

    NASA Astrophysics Data System (ADS)

    Wenninger, Jochen; Beza, Desta Tadesse; Uhlenbrook, Stefan

    Irrigated agriculture is the largest user of freshwater worldwide and the scale of irrigated agriculture can be so large that it can have dramatic effects on the water cycle and even alter regional climates. Therefore, it is vital to improve the water use efficiency of irrigated lands in order to address the sustainable use of water resources, the growing need for agricultural products, and the health of ecosystems. Environmental isotopes have unique attributes that make them particularly suitable for tracing hydrological pathways and quantifying hydrological fluxes within the soil-vegetation-atmosphere system. The stable isotopic composition of soil water is mainly controlled by precipitation or irrigation inputs and evaporative losses. Because transpiration does not fractionate soil water isotopes, it is possible to estimate the relative proportions of evaporation and transpiration using isotopic mass balance calculations. In this study experimental investigations, combining classical hydrometric measurements, tracer hydrological methods and a soil water model were applied to laboratory lysimeters to study the transpiration processes of Teff ( Eragrostis tea (Zucc.) Trotter). Teff is an annual bunch cereal and an important aliment in Ethiopia and Eritrea and it is also gaining popularity in other countries. To determine the soil water contents, sensors using a capacitance/frequency domain technology were installed at different depths and soil water samples for the isotope analysis were taken using pore water samplers. Water contents in different depths and water fluxes, such as percolation and evaporation were modeled using the HYDRUS-1D software package. By using an isotope mass balance model the total evaporation and the fractions between soil evaporation and transpiration could be determined. The water losses which were estimated using the isotope mass-balance approach are in good agreement with the measured values using classical hydrometric measurements. The

  18. Synthesis of [2H7]indatraline.

    PubMed

    Allmendinger, L; Wanner, K T

    2014-11-01

    Deuterium-labelled indatraline was synthesized in high efficiency employing a Friedel-Crafts alkylation of [(2)H6]benzene with (E)-3-(3,4-dichlorophenyl)acrylic acid as a key step. The desired labelling of the final compound was ascertained in two ways, by incorporation of [(2)H6]benzene in the target molecule and additionally by deuterium transfer to the non-deuterated aryl moiety of the Friedel-Crafts alkylation product from [(2)H6]benzene, the latter thus serving as reagent and solvent. PMID:25382822

  19. Evaporation, transpiration, and ecosystem water use efficiency in a multi-annual sugarcane production system in Hawai’i, USA

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Food and biofuel production will require practices that increase water use efficiency in order to have future sustainability in a water-constrained environment. One possible practice is the use of food and energy crops with multi-annual growing periods, which could reduce bare soil evaporation. We...

  20. Stability of the assemblage orthopyroxene-sillimanite-quartz in the system MgO-FeO-Fe2O3-Al2O3-SiO2-H2O

    NASA Astrophysics Data System (ADS)

    Annersten, H.; Seifert, F.

    1981-06-01

    The stability of coexisting orthopyroxene, sillimanite and quartz and the composition of orthopyroxene in this assemblage has been determined in the system MgO-FeO-Fe2O3-Al2O3-SiO2-H2O as a function of pressure, mainly at 1,000° C, and at oxygen fugacities defined mostly by the hematite-magnetite buffer. The upper stability of the assemblage is terminated at 17 kbars, 1,000° C, by the reaction opx+Al-silicate →gar+qz, proceeding toward lower pressures with increasing Fe/(Fe+Mg) ratio in the system. The lower stability is controlled by the reaction opx+sill+qz→ cord, which occurs at 11 kbars in the iron-free system but is lowered to 9 kbars with increasing Fe/(Fe+Mg). Spinel solid solutions are stabilized, besides quartz, up to 14 kbars in favour of garnet in the iron-rich part of the system (Fe/(Fe+Mg)≧0.30). Ferric-ferrous ratios in orthopyroxene are increasing with increasing ferro-magnesian ratio. At least part of the generally observed increase in Al content with Fe2+ in orthopyroxene is not due to an increased solubility of the MgAlAlSiO6 component but rather of a MgFe3+AlSiO6 component. The data permit an estimate of oxygen fugacity from the composition of orthopyroxene in coexistence with sillimanite and quartz.

  1. Thermodynamic Modeling of Poorly Complexing Metals in Concentrated Electrolyte Solutions: An X-Ray Absorption and UV-Vis Spectroscopic Study of Ni(II) in the NiCl2-MgCl2-H2O System

    PubMed Central

    Zhang, Ning; Brugger, Joël; Etschmann, Barbara; Ngothai, Yung; Zeng, Dewen

    2015-01-01

    Knowledge of the structure and speciation of aqueous Ni(II)-chloride complexes is important for understanding Ni behavior in hydrometallurgical extraction. The effect of concentration on the first-shell structure of Ni(II) in aqueous NiCl2 and NiCl2-MgCl2 solutions was investigated by Ni K edge X-ray absorption (XAS) and UV-Vis spectroscopy at ambient conditions. Both techniques show that no large structural change (e.g., transition from octahedral to tetrahedral-like configuration) occurs. Both methods confirm that the Ni(II) aqua ion (with six coordinated water molecules at RNi-O = 2.07(2) Å) is the dominant species over the whole NiCl2 concentration range. However, XANES, EXAFS and UV-Vis data show subtle changes at high salinity (> 2 mol∙kg-1 NiCl2), which are consistent with the formation of small amounts of the NiCl+ complex (up to 0.44(23) Cl at a Ni-Cl distance of 2.35(2) Å in 5.05 mol∙kg-1 NiCl2) in the pure NiCl2 solutions. At high Cl:Ni ratio in the NiCl2-MgCl2-H2O solutions, small amounts of [NiCl2]0 are also present. We developed a speciation-based mixed-solvent electrolyte (MSE) model to describe activity-composition relationships in NiCl2-MgCl2-H2O solutions, and at the same time predict Ni(II) speciation that is consistent with our XAS and UV-Vis data and with existing literature data up to the solubility limit, resolving a long-standing uncertainty about the role of chloride complexing in this system. PMID:25885410

  2. Thermodynamic modeling of poorly complexing metals in concentrated electrolyte solutions: an X-ray absorption and UV-Vis spectroscopic study of Ni(II) in the NiCl2-MgCl2-H2O system.

    PubMed

    Zhang, Ning; Brugger, Joël; Etschmann, Barbara; Ngothai, Yung; Zeng, Dewen

    2015-01-01

    Knowledge of the structure and speciation of aqueous Ni(II)-chloride complexes is important for understanding Ni behavior in hydrometallurgical extraction. The effect of concentration on the first-shell structure of Ni(II) in aqueous NiCl2 and NiCl2-MgCl2 solutions was investigated by Ni K edge X-ray absorption (XAS) and UV-Vis spectroscopy at ambient conditions. Both techniques show that no large structural change (e.g., transition from octahedral to tetrahedral-like configuration) occurs. Both methods confirm that the Ni(II) aqua ion (with six coordinated water molecules at RNi-O = 2.07(2) Å) is the dominant species over the whole NiCl2 concentration range. However, XANES, EXAFS and UV-Vis data show subtle changes at high salinity (> 2 mol∙kg(-1) NiCl2), which are consistent with the formation of small amounts of the NiCl+ complex (up to 0.44(23) Cl at a Ni-Cl distance of 2.35(2) Å in 5.05 mol∙kg(-1) NiCl2) in the pure NiCl2 solutions. At high Cl:Ni ratio in the NiCl2-MgCl2-H2O solutions, small amounts of [NiCl2]0 are also present. We developed a speciation-based mixed-solvent electrolyte (MSE) model to describe activity-composition relationships in NiCl2-MgCl2-H2O solutions, and at the same time predict Ni(II) speciation that is consistent with our XAS and UV-Vis data and with existing literature data up to the solubility limit, resolving a long-standing uncertainty about the role of chloride complexing in this system.

  3. Thermodynamic modeling of poorly complexing metals in concentrated electrolyte solutions: an X-ray absorption and UV-Vis spectroscopic study of Ni(II) in the NiCl2-MgCl2-H2O system.

    PubMed

    Zhang, Ning; Brugger, Joël; Etschmann, Barbara; Ngothai, Yung; Zeng, Dewen

    2015-01-01

    Knowledge of the structure and speciation of aqueous Ni(II)-chloride complexes is important for understanding Ni behavior in hydrometallurgical extraction. The effect of concentration on the first-shell structure of Ni(II) in aqueous NiCl2 and NiCl2-MgCl2 solutions was investigated by Ni K edge X-ray absorption (XAS) and UV-Vis spectroscopy at ambient conditions. Both techniques show that no large structural change (e.g., transition from octahedral to tetrahedral-like configuration) occurs. Both methods confirm that the Ni(II) aqua ion (with six coordinated water molecules at RNi-O = 2.07(2) Å) is the dominant species over the whole NiCl2 concentration range. However, XANES, EXAFS and UV-Vis data show subtle changes at high salinity (> 2 mol∙kg(-1) NiCl2), which are consistent with the formation of small amounts of the NiCl+ complex (up to 0.44(23) Cl at a Ni-Cl distance of 2.35(2) Å in 5.05 mol∙kg(-1) NiCl2) in the pure NiCl2 solutions. At high Cl:Ni ratio in the NiCl2-MgCl2-H2O solutions, small amounts of [NiCl2]0 are also present. We developed a speciation-based mixed-solvent electrolyte (MSE) model to describe activity-composition relationships in NiCl2-MgCl2-H2O solutions, and at the same time predict Ni(II) speciation that is consistent with our XAS and UV-Vis data and with existing literature data up to the solubility limit, resolving a long-standing uncertainty about the role of chloride complexing in this system. PMID:25885410

  4. Apparatus and method for evaporator defrosting

    DOEpatents

    Mei, Viung C.; Chen, Fang C.; Domitrovic, Ronald E.

    2001-01-01

    An apparatus and method for warm-liquid defrosting of the evaporator of a refrigeration system. The apparatus includes a first refrigerant expansion device that selectively expands refrigerant for cooling the evaporator, a second refrigerant expansion device that selectively expands the refrigerant after the refrigerant has passed through the evaporator, and a defrosting control for the first refrigerant expansion device and second refrigerant expansion device to selectively defrost the evaporator by causing warm refrigerant to flow through the evaporator. The apparatus is alternately embodied with a first refrigerant bypass and/or a second refrigerant bypass for selectively directing refrigerant to respectively bypass the first refrigerant expansion device and the second refrigerant expansion device, and with the defrosting control connected to the first refrigerant bypass and/or the second refrigerant bypass to selectively activate and deactivate the bypasses depending upon the current cycle of the refrigeration system. The apparatus alternately includes an accumulator for accumulating liquid and/or gaseous refrigerant that is then pumped either to a refrigerant receiver or the first refrigerant expansion device for enhanced evaporator defrosting capability. The inventive method of defrosting an evaporator in a refrigeration system includes the steps of compressing refrigerant in a compressor and cooling the refrigerant in the condenser such that the refrigerant is substantially in liquid form, passing the refrigerant substantially in liquid form through the evaporator, and expanding the refrigerant with a refrigerant expansion device after the refrigerant substantially passes through the evaporator.

  5. Both water source and atmospheric water impact leaf wax n-alkane 2H/1H values of hydroponically grown angiosperm trees

    NASA Astrophysics Data System (ADS)

    Tipple, B. J.; Berke, M. A.; Hambach, B.; Roden, J. S.; Ehleringer, J. R.

    2013-12-01

    The extent to which both water source and leaf water 2H-enrichment affect the δ2H values of terrestrial plant leaf waxes is an area of active research as ecologists seek a mechanistic understanding of the environmental determinants of leaf wax isotope values before applying δ2H values of leaf waxes to reconstruct past hydrologic conditions. To elucidate the effects of both water source and atmospheric water vapor on δ2H values of leaf waxes for broad-leaved angiosperms, we analyzed hydrogen isotope ratios of high-molecular weight n-alkanes from two tree species that were grown throughout the spring and summer (five months) in a hydroponic system under controlled atmospheric conditions. Here, 12 subpopulations each of Populus fremontii and Betula occidentalis saplings were grown under one of six source different waters ranging in hydrogen isotope ratio values from -120 to +180 ‰ and under either 40 % or 75 % relative humidity conditions. We found n-alkane δ2H values of both species were linearly related to source water δ2H values with differences in slope associated with differing atmospheric humidity. A Craig-Gordon model was used to predict the δ2H values of leaf water and, by extension, n-alkane δ2H values under the range of growth conditions. The modeled leaf water values were found to be linearly related to observed n-alkane δ2H values with a statistically indistinguishable slope between the high and low humidity treatments. These leaf wax observations support a constant biosynthetic fractionation factor between evaporatively-enriched leaf water and n-alkanes for each species. However, we found the calculated biosynthetic fractionation between modeled leaf-water and n-alkane to be different between the two species. We submit that these dissimilarities were due to model inputs and not differences in the specific-species biochemistry. Nonetheless, these results are significant as they indicated that the δ2H value of atmospheric water vapor and

  6. SLURRY MIX EVAPORATOR BATCH ACCEPTABILITY AND TEST CASES OF THE PRODUCT COMPOSITION CONTROL SYSTEM WITH THORIUM AS A REPORTABLE ELEMENT

    SciTech Connect

    Edwards, T.

    2010-10-07

    The Defense Waste Processing Facility (DWPF), which is operated by Savannah River Remediation, LLC (SRR), has recently begun processing Sludge Batch 6 (SB6) by combining it with Frit 418 at a nominal waste loading (WL) of 36%. A unique feature of the SB6/Frit 418 glass system, as compared to the previous glass systems processed in DWPF, is that thorium will be a reportable element (i.e., concentrations of elemental thorium in the final glass product greater than 0.5 weight percent (wt%)) for the resulting wasteform. Several activities were initiated based upon this unique aspect of SB6. One of these was an investigation into the impact of thorium on the models utilized in DWPF's Product Composition and Control System (PCCS). While the PCCS is described in more detail below, for now note that it is utilized by Waste Solidification Engineering (WSE) to evaluate the acceptability of each batch of material in the Slurry Mix Evaporator (SME) before this material is passed on to the melter. The evaluation employs models that predict properties associated with processability and product quality from the composition of vitrified samples of the SME material. The investigation of the impact of thorium on these models was conducted by Peeler and Edwards [1] and led to a recommendation that DWPF can process the SB6/Frit 418 glass system with ThO{sub 2} concentrations up to 1.8 wt% in glass. Questions also arose regarding the handling of thorium in the SME batch acceptability process as documented by Brown, Postles, and Edwards [2]. Specifically, that document is the technical bases of PCCS, and while Peeler and Edwards confirmed the reliability of the models, there is a need to confirm that the current implementation of DWPF's PCCS appropriately handles thorium as a reportable element. Realization of this need led to a Technical Task Request (TTR) prepared by Bricker [3] that identified some specific SME-related activities that the Savannah River National Laboratory (SRNL) was

  7. Sensitivity of Hollow Fiber Spacesuit Water Membrane Evaporator Systems to Potable Water Constituents, Contaminants and Air Bubbles

    NASA Technical Reports Server (NTRS)

    Bue, Grant C.; Trevino, Luis A.; Fritts, Sharon; Tsioulos, Gus

    2008-01-01

    The Spacesuit Water Membrane Evaporator (SWME) is the baseline heat rejection technology selected for development for the Constellation lunar suit. The first SWME prototype, designed, built, and tested at Johnson Space Center in 1999 used a Teflon hydrophobic porous membrane sheet shaped into an annulus to provide cooling to the coolant loop through water evaporation to the vacuum of space. This present study describes the test methodology and planning and compares the test performance of three commercially available hollow fiber materials as alternatives to the sheet membrane prototype for SWME, in particular, a porous hydrophobic polypropylene, and two variants that employ ion exchange through non-porous hydrophilic modified Nafion. Contamination tests will be performed to probe for sensitivities of the candidate SWME elements to ordinary constituents that are expected to be found in the potable water provided by the vehicle, the target feedwater source. Some of the impurities in potable water are volatile, such as the organics, while others, such as the metals and inorganic ions are nonvolatile. The non-volatile constituents will concentrate in the SWME as evaporated water from the loop is replaced by the feedwater. At some point in the SWME mission lifecycle as the concentrations of the non-volatiles increase, the solubility limits of one or more of the constituents may be reached. The resulting presence of precipitate in the coolant water may begin to plug pores and tube channels and affect the SWME performance. Sensitivity to macroparticles, lunar dust simulant, and air bubbles will also be investigated.

  8. The effect of carbonic anhydrase on the kinetics and equilibrium of the oxygen isotope exchange in the CO2-H2O system: Implications for δ18O vital effects in biogenic carbonates

    NASA Astrophysics Data System (ADS)

    Uchikawa, Joji; Zeebe, Richard E.

    2012-10-01

    Interpretations of the primary paleoceanographic information recorded in stable oxygen isotope values (δ18O) of biogenic CaCO3 can be obscured by disequilibrium effects. CaCO3 is often depleted in 18O relative to the δ18O values expected for precipitation in thermodynamic equilibrium with ambient seawater as a result of vital effects. Vital effects in δ18O have been explained in terms of the influence of fluid pH on the overall δ18O of the sum of dissolved inorganic carbon (DIC) species (often referred to as "pH model") and in terms of 18O depletion as a result of the kinetic effects associated with CO2 hydration (CO2 + H2O ↔ H2CO3 ↔ HCO3- + H+) and CO2 hydroxylation (CO2 + OH- ↔ HCO3-) in the calcification sites (so-called "kinetic model"). This study addresses the potential role of an enzyme, carbonic anhydrase (CA), that catalyzes inter-conversion of CO2 and HCO3- in relation to the underlying mechanism of vital effects. We performed quantitative inorganic carbonate precipitation experiments in order to examine the changes in 18O equilibration rate as a function of CA concentration. Experiments were performed at pH 8.3 and 8.9. These pH values are comparable to the average surface ocean pH and elevated pH levels observed in the calcification sites of some coral and foraminiferal species, respectively. The rate of uncatalyzed 18O exchange in the CO2-H2O system is governed by the pH-dependent DIC speciation and the kinetic rate constant for CO2 hydration and hydroxylation, which can be summarized by a simple mathematical expression. The results from control experiments (no CA addition) are in agreement with this expression. The results from control experiments also suggest that the most recently published kinetic rate constant for CO2 hydroxylation has been overestimated. When CA is present, the 18O equilibration process is greatly enhanced at both pH levels due to the catalysis of CO2 hydration by the enzyme. For example, the time required for 18O

  9. Data-driven analysis of the effectiveness of evaporative emissions control systems of passenger cars in real world use condition: Time and spatial mapping

    NASA Astrophysics Data System (ADS)

    De Gennaro, Michele; Paffumi, Elena; Martini, Giorgio

    2016-03-01

    This paper assesses the effectiveness of the evaporative emissions control systems of European passenger cars on the basis of real-world activity data. The study relies on two large datasets of driving patterns from conventional fuel vehicles collected by means of on-board GPS systems, consisting of 4.5 million trips and parking events recorded by monitoring 28,000 vehicles over one month. Real world evaporative emissions are estimated using a model that associates a carbon canister desorption event to each trip and a fuel vapour generation event to each parking. The mass of volatile organic compounds released into the air is calculated taking into account the hot-soak, permeation and breathing emission mechanisms. The analysis is based on 36 scenarios, defined by varying the climate conditions, the fuel vapour pressure, the tank material, the tank headspace volume, the purging volume flow rate and the mass of the activated carbon contained in the canister. The results show that in May 4 out of the 18 scenarios considered for Modena and 6 out of the 18 scenarios considered for Firenze lead to evaporative emissions values above the current type approval limit (i.e. 2 [g/day] per vehicle). In July, these numbers increase to 10 out of the 18 scenarios for Modena and to 12 out of the 18 scenarios for Firenze. Looking at the fleet distribution a share of approximately 20% of the fleet is characterised by evaporative emissions higher than the limit in May, increasing to 48% in July, with a peak value of 98%. The emission peak value is estimated to be approximately 4 [g/day] in May and 8 [g/day] in July, while the time-dependent results show emission rates up to nearly 15 [g/s] in Modena and 30 [g/s] in Firenze, with a respective cumulative value in July up to 0.4 and 0.8 tons of VOCs per day. The space-dependent results show a value of the emissions in July of approximately 4-to-8 [kg/km2/day] in the city areas. These results confirm previous findings from the authors

  10. Rice leaf growth and water potential are resilient to evaporative demand and soil water deficit once the effects of root system are neutralized.

    PubMed

    Parent, Boris; Suard, Benoît; Serraj, Rachid; Tardieu, François

    2010-08-01

    Rice is known to be sensitive to soil water deficit and evaporative demand, with a greatest sensitivity of lowland-adapted genotypes. We have analysed the responses of plant water relations and of leaf elongation rate (LER) to soil water status and evaporative demand in seven rice genotypes belonging to different species, subspecies, either upland- or lowland-adapted. In the considered range of soil water potential (0 to -0.6 MPa), stomatal conductance was controlled in such a way that the daytime leaf water potential was similar in well-watered, droughted or flooded conditions (isohydric behaviour). A low sensitivity of LER to evaporative demand was observed in the same three conditions, with small differences between genotypes and lower sensitivity than in maize. The sensitivity of LER to soil water deficit was similar to that of maize. A tendency towards lower sensitivities was observed in upland than lowland genotypes but with smaller differences than expected. We conclude that leaf water status and leaf elongation of rice are not particularly sensitive to water deficit. The main origin of drought sensitivity in rice may be its poor root system, whose effect was alleviated in the study presented here by growing plants in pots whose soil was entirely colonized by roots of all genotypes.

  11. Forced-Flow Evaporative Cooler

    NASA Technical Reports Server (NTRS)

    Ellis, Wilbert E.; Niggemann, Richard E.

    1987-01-01

    Evaporative cooler absorbs heat efficiently under unusual gravitational conditions by using centrifugal force and vapor vortexes to maintain good thermal contact between heat-transfer surface and vaporizable coolant. System useful for cooling electronic or other equipment under low gravity encountered in spacecraft or under multiple-gravity conditions frequently experienced in high-performance airplanes.

  12. Membrane evaporator/sublimator investigation

    NASA Technical Reports Server (NTRS)

    Elam, J.; Ruder, J.; Strumpf, H.

    1974-01-01

    Data are presented on a new evaporator/sublimator concept using a hollow fiber membrane unit with a high permeability to liquid water. The aim of the program was to obtain a more reliable, lightweight and simpler Extra Vehicular Life Support System (EVLSS) cooling concept than is currently being used.

  13. Addition of one and two units of C2H to styrene: A theoretical study of the C10H9 and C12H9 systems and implications toward growth of polycyclic aromatic hydrocarbons at low temperatures

    NASA Astrophysics Data System (ADS)

    Landera, Alexander; Kaiser, Ralf I.; Mebel, Alexander M.

    2011-01-01

    Various mechanisms of the formation of naphthalene and its substituted derivatives have been investigated by ab initio G3(MP2,CC)/B3LYP/6-311G** calculations of potential energy surfaces for the reactions of one and two C2H additions to styrene combined with RRKM calculations of product branching ratios under single-collision conditions. The results show that for the C2H + styrene reaction, the dominant routes are H atom eliminations from the initial adducts; C2H addition to the vinyl side chain of styrene is predicted to produce trans or cis conformations of phenylvinylacetylene (t- and c-PVA), whereas C2H addition to the ortho carbon in the ring is expected to lead to the formation of o-ethynylstyrene. Although various reaction channels may lead to a second ring closure and the formation of naphthalene, they are not competitive with the direct H loss channels producing PVAs and ethynylstyrenes. However, c-PVA and o-ethynylstyrene may undergo a second addition of the ethynyl radical to ultimately produce substituted naphthalene derivatives. α- and β-additions of C2H to the side chain in c-PVA are calculated to form 2-ethynyl-naphthalene with branching ratios of about 30% and 96%, respectively; the major product in the case of α-addition would be cis-1-hexene-3,5-diynyl-benzene produced by an immediate H elimination from the initial adduct. C2H addition to the ethynyl side chain in o-ethynylstyrene is predicted to lead to the formation of 1-ethynyl-naphthalene as the dominant product. The C2H + styrene → t-PVA + H/c-PVA + H/ o-ethynylstyrene, C2H + c-PVA → 2-ethynyl-naphthalene + H, and C2H + o-ethynylstyrene → 1-ethynyl-naphthalene + H reactions are calculated to occur without a barrier and with high exothermicity, with all intermediates, transition states, and products lying significantly lower in energy than the initial reactants, and hence to be fast even at very low temperature conditions prevailing in Titan's atmosphere or in the interstellar medium

  14. Controlling water evaporation through self-assembly.

    PubMed

    Roger, Kevin; Liebi, Marianne; Heimdal, Jimmy; Pham, Quoc Dat; Sparr, Emma

    2016-09-13

    Water evaporation concerns all land-living organisms, as ambient air is dryer than their corresponding equilibrium humidity. Contrarily to plants, mammals are covered with a skin that not only hinders evaporation but also maintains its rate at a nearly constant value, independently of air humidity. Here, we show that simple amphiphiles/water systems reproduce this behavior, which suggests a common underlying mechanism originating from responding self-assembly structures. The composition and structure gradients arising from the evaporation process were characterized using optical microscopy, infrared microscopy, and small-angle X-ray scattering. We observed a thin and dry outer phase that responds to changes in air humidity by increasing its thickness as the air becomes dryer, which decreases its permeability to water, thus counterbalancing the increase in the evaporation driving force. This thin and dry outer phase therefore shields the systems from humidity variations. Such a feedback loop achieves a homeostatic regulation of water evaporation. PMID:27573848

  15. Controlling water evaporation through self-assembly.

    PubMed

    Roger, Kevin; Liebi, Marianne; Heimdal, Jimmy; Pham, Quoc Dat; Sparr, Emma

    2016-09-13

    Water evaporation concerns all land-living organisms, as ambient air is dryer than their corresponding equilibrium humidity. Contrarily to plants, mammals are covered with a skin that not only hinders evaporation but also maintains its rate at a nearly constant value, independently of air humidity. Here, we show that simple amphiphiles/water systems reproduce this behavior, which suggests a common underlying mechanism originating from responding self-assembly structures. The composition and structure gradients arising from the evaporation process were characterized using optical microscopy, infrared microscopy, and small-angle X-ray scattering. We observed a thin and dry outer phase that responds to changes in air humidity by increasing its thickness as the air becomes dryer, which decreases its permeability to water, thus counterbalancing the increase in the evaporation driving force. This thin and dry outer phase therefore shields the systems from humidity variations. Such a feedback loop achieves a homeostatic regulation of water evaporation.

  16. Evaporation, Boiling and Bubbles

    ERIC Educational Resources Information Center

    Goodwin, Alan

    2012-01-01

    Evaporation and boiling are both terms applied to the change of a liquid to the vapour/gaseous state. This article argues that it is the formation of bubbles of vapour within the liquid that most clearly differentiates boiling from evaporation although only a minority of chemistry textbooks seems to mention bubble formation in this context. The…

  17. Evaporative Cooling Membrane Device

    NASA Technical Reports Server (NTRS)

    Lomax, Curtis (Inventor); Moskito, John (Inventor)

    1999-01-01

    An evaporative cooling membrane device is disclosed having a flat or pleated plate housing with an enclosed bottom and an exposed top that is covered with at least one sheet of hydrophobic porous material having a thin thickness so as to serve as a membrane. The hydrophobic porous material has pores with predetermined dimensions so as to resist any fluid in its liquid state from passing therethrough but to allow passage of the fluid in its vapor state, thereby, causing the evaporation of the fluid and the cooling of the remaining fluid. The fluid has a predetermined flow rate. The evaporative cooling membrane device has a channel which is sized in cooperation with the predetermined flow rate of the fluid so as to produce laminar flow therein. The evaporative cooling membrane device provides for the convenient control of the evaporation rates of the circulating fluid by adjusting the flow rates of the laminar flowing fluid.

  18. Solubility-product constant and thermodynamic properties for synthetic otavite, CdCO3(s), and aqueous association constants for the Cd(II)-CO2-H2O system

    USGS Publications Warehouse

    Stipp, S.L.S.; Parks, George A.; Nordstrom, D.K.; Leckie, J.O.

    1993-01-01

    Considerable disparity exists in the published thermodynamic data for selected species in the Cd(II)-CO2-H2O system near 25??C and 1 atm pressure. Evaluation of published experimental and estimated data for aqueous cadmium-carbonate species suggests an association constant, pK, of -3.0 ?? 0.4 for CdCO30, about -1.5 for CdHCO3+, and -6.4 ?? 0.1 for Cd(CO3)22- (T = 298.15 K; P = 1 atm; I = 0). Examination of all available data for cadmium-hydrolysis species and ??-Cd(OH)2(s)) confirms that the consistent set of constants presented by Baes and Mesmer (Hydrolysis of Cations, 1976) is the best available. The solubility of synthetic otavite, CdCO3(s), has been measured in KClO4 solutions where I ??? 0.1 M. We calculated pKsp = 12.1 ?? 0.1 (T = 25.0??C; P = 1 atm; I = 0) from measured concentrations of Cd2+, measured PC02 and pH, our selected set of equilibrium constants, and activity corrections estimated using the Davies equation. Values at 5 and 50??C were 12.4 ?? 0.1 and 12.2 ?? 0.1, respectively. Based on the new solubility data and the CODATA key values for Cd2+ and CO32-, a new set of thermodynamic properties is recommended for otavite: ??Gf0 = -674.7 ?? 0.6 kJ/mol; ??Hf0 = -751.9 ?? 10 kJ/mol; S0 = 106 ?? 30 J/mol K; and ??Gr0 for the reaction Cd2+ + CO32- ??? CdCO3(s) is -69.08 ?? 0.57 kJ/m. ?? 1993.

  19. Dissociative recombination of N2H+

    NASA Astrophysics Data System (ADS)

    dos Santos, S. Fonseca; Ngassam, V.; Orel, A. E.; Larson, Å.

    2016-08-01

    The direct and indirect mechanisms of dissociative recombination of N2H+ are theoretically studied. At low energies, the electron capture is found to be driven by recombination into bound Rydberg states, while at collision energies above 0.1 eV, the direct capture and dissociation along electronic resonant states becomes important. Electron-scattering calculations using the complex Kohn variational method are performed to obtain the scattering matrix as well as energy positions and autoionization widths of resonant states. Potential-energy surfaces of electronic bound states of N2H and N2H+ are computed using structure calculations with the multireference configuration interaction method. The cross section for the indirect mechanism is calculated using a vibrational frame transformation of the elements of the scattering matrix at energies just above the ionization threshold. Here vibrational excitations of the ionic core from v =0 to v =1 and v =2 for all three normal modes are considered and autoionization is neglected. The cross section for the direct dissociation along electronic resonant states is computed with wave-packet calculations using the multiconfiguration time-dependent Hartree method, where all three internal degrees of freedom are considered. The calculated cross sections are compared to measurements.

  20. Statistical and evaporation models for the neutron emission energy spectrum in the center-of-mass system from fission fragments

    NASA Astrophysics Data System (ADS)

    Kawano, T.; Talou, P.; Stetcu, I.; Chadwick, M. B.

    2013-09-01

    The neutron emission energy spectra in the CMS (center-of-mass) frame from two compound nuclei produced by fission are studied. The neutron spectra calculated with the Hauser-Feshbach statistical model are compared with the evaporation theory, and the definition of the temperature is revisited. Using the Monte Carlo technique we average the CMS neutron spectra from many fission fragments to construct the representative CMS spectrum from both the light and heavy fragments. The CMS spectra for each fission fragment pair are also converted into the laboratory frame to calculate the total prompt fission neutron spectrum that can be observed experimentally. This is compared to measured laboratory data for thermal neutron induced fission on 235U. We show that the Hauser-Feshbach calculation gives a different spectrum shape than the Madland-Nix model calculation.

  1. Evaporation, transpiration, and ecosystem water use efficiency in a multi-annual sugarcane production system in Hawai'i, USA

    NASA Astrophysics Data System (ADS)

    Anderson, R. G.; Tirado-corbala, R.; Wang, D.; Ayars, J. E.

    2013-12-01

    Food and biofuel production will require practices that increase water use efficiency in order to have future sustainability in a water-constrained environment. One possible practice is the use of food and energy crops with multi-annual growing periods, which could reduce bare soil evaporation. We integrated field water budgets, micrometeorology, and plant sampling to observe plant growth and evapotranspiration (ET) in two sugarcane (Saccharum officinarum L.) fields in Hawai'i, USA in contrasting environments with unusually long (18-24 month) growing periods. We partitioned observed ET into evaporation and transpiration using a flux partitioning model and calculated ecosystem water use efficiency (EWUE=Net Ecosystem Productivity/ET) and harvest WUE (HWUE=Aboveground Net Ecosystem Productivity/ET) to assess sugarcane water use efficiency. After the start of the mid-period, our higher elevation, less windy field ('Lee') had a slightly higher mean EWUE (31.5 kg C ha-1 mm-1) than our lower elevation, windier ('Windy') field (mean EWUE of 30.7 kg C ha-1 mm-1). HWUE was also very high (HWUE >27 kg C ha-1 mm-1) in both fields due to aboveground biomass composing >87% of total biomass. Transpiration, as a fraction of total ET, increased rapidly with canopy cover in both fields; during the mid-period, transpiration was an average of 84% of total ET in Windy and 80% in Lee, with Lee showing greater variation than Windy. As expected, daily EWUE increased with canopy cover during the initial growing stages; more significantly, EWUE showed no substantial decrease during the 2nd year with an aging crop. The results illustrate the potential for longer-rotation crop cycles for increasing water use efficiency, particularly in tropical regions.

  2. Experimental evaluation of a breadboard heat and product-water removal system for a space-power fuel cell designed with static water removal and evaporative cooling

    NASA Technical Reports Server (NTRS)

    Hagedorn, N. H.; Prokipius, P. R.

    1977-01-01

    A test program was conducted to evaluate the design of a heat and product-water removal system to be used with fuel cell having static water removal and evaporative cooling. The program, which was conducted on a breadboard version of the system, provided a general assessment of the design in terms of operational integrity and transient stability. This assessment showed that, on the whole, the concept appears to be inherently sound but that in refining this design, several facets will require additional study. These involve interactions between pressure regulators in the pumping loop that occur when they are not correctly matched and the question of whether an ejector is necessary in the system.

  3. Preliminary Results of Testing of Flow Effects on Evaporator Scaling

    SciTech Connect

    Hu, M.Z.

    2002-02-15

    This investigation has focused on the effects of fluid flow on solids deposition from solutions that simulate the feed to the 2H evaporator at the Savannah River Site. Literature studies indicate that the fluid flow (or shear) affects particle-particle and particle-surface interactions and thus the phenomena of particle aggregation in solution and particle deposition (i.e., scale formation) onto solid surfaces. Experimental tests were conducted with two configurations: (1) using a rheometer to provide controlled shear conditions and (2) using controlled flow of reactive solution through samples of stainless steel tubing. All tests were conducted at 80 C and at high silicon and aluminum concentrations, 0.133 M each, in solutions containing 4 M sodium hydroxide and 1 A4 each of sodium nitrate and sodium nitrite. Two findings from these experiments are important for consideration in developing approaches for reducing or eliminating evaporator scaling problems: (1) The rheometer tests suggested that for the conditions studied, maximum solids deposition occurs at a moderate shear rate, approximately 12 s{sup -1}. That value is expected to be on the order of shear rates that will occur in various parts of the evaporator system; for instance, a 6 gal/min single-phase liquid flow through the 2-in. lift or gravity drain lines would result in a shear rate of approximately 16 s{sup -1}. These results imply that engineering approaches aimed at reducing deposits through increased mixing would need to generate shear near all surfaces significantly greater than 12 s{sup -1}. However, further testing is needed to set a target value for shear that is applicable to evaporator operation. This is because the measured trend is not statistically significant at the 95% confidence interval due to variability in the results. In addition, testing at higher temperatures and lower concentrations of aluminum and silicon would more accurately represent conditions in the evaporator. Without

  4. CAPSULE REPORT: EVAPORATION PROCESS

    EPA Science Inventory

    Evaporation has been an established technology in the metal finishing industry for many years. In this process, wastewaters containing reusable materials, such as copper, nickel, or chromium compounds are heated, producing a water vapor that is continuously removed and condensed....

  5. Mixed feed evaporator

    DOEpatents

    Vakil, Himanshu B.; Kosky, Philip G.

    1982-01-01

    In the preparation of the gaseous reactant feed to undergo a chemical reaction requiring the presence of steam, the efficiency of overall power utilization is improved by premixing the gaseous reactant feed with water and then heating to evaporate the water in the presence of the gaseous reactant feed, the heating fluid utilized being at a temperature below the boiling point of water at the pressure in the volume where the evaporation occurs.

  6. Synthesis Of [2h, 13c] And [2h3, 13c]Methyl Aryl Sulfides

    DOEpatents

    Martinez, Rodolfo A.; Alvarez, Marc A.; Silks, III, Louis A.; Unkefer, Clifford J.

    2004-03-30

    The present invention is directed to labeled compounds, [.sup.2 H.sub.1, .sup.13 C], [.sup.2 H.sub.2, .sup.13 C] and [.sup.2 H.sub.3, .sup.13 C]methyl aryl sulfides wherein the .sup.13 C methyl group attached to the sulfur of the sulfide includes exactly one, two or three deuterium atoms and the aryl group is selected from the group consisting of 1-naphthyl, substituted 1-naphthyl, 2-naphthyl, substituted 2-naphthyl, and phenyl groups with the structure ##STR1## wherein R.sub.1, R.sub.2, R.sub.3, R.sub.4, and R.sub.5 are each independently, hydrogen, a C.sub.1 -C.sub.4 lower alkyl, a halogen, an amino group from the group consisting of NH.sub.2, NHR and NRR' where R and R' are each a C.sub.1 -C.sub.4 lower alkyl, a phenyl, or an alkoxy group. The present invention is also directed to processes of preparing [.sup.2 H.sub.1, .sup.13 C], [.sup.2 H.sub.2,.sup.13 C] and [.sup.2 H.sub.3, .sup.13 C]methyl aryl sulfides wherein the .sup.13 C methyl group attached to the sulfur of the sulfide includes exactly one, two or three deuterium atoms. The present invention is also directed to the labeled compounds of [.sup.2 H.sub.1, .sup.13 C]methyl iodide and [.sup.2 H.sub.2, .sup.13 C]methyl iodide.

  7. Effects of an evaporative cooling system on plasma cortisol, IGF-I, and milk production in dairy cows in a tropical environment

    NASA Astrophysics Data System (ADS)

    Titto, Cristiane Gonçalves; Negrão, João Alberto; Titto, Evaldo Antonio Lencioni; Canaes, Taissa de Souza; Titto, Rafael Martins; Pereira, Alfredo Manuel Franco

    2013-03-01

    Access to an evaporative cooling system can increase production in dairy cows because of improved thermal comfort. This study aimed to evaluate the impact of ambient temperature on thermoregulation, plasma cortisol, insulin-like growth factor 1 (IGF-I), and productive status, and to determine the efficiency of an evaporative cooling system on physiological responses under different weather patterns. A total of 28 Holstein cows were divided into two groups, one with and the other without access to a cooling system with fans and mist in the free stall. The parameters were analyzed during morning (0700 hours) and afternoon milking (1430 hours) under five different weather patterns throughout the year (fall, winter, spring, dry summer, and rainy summer). Rectal temperature (RT), body surface temperature (BS), base of tail temperature (TT), and respiratory frequency (RF) were lower in the morning ( P < 0.01). The cooling system did not affect RT, and both the groups had values below 38.56 over the year ( P = 0.11). Cortisol and IGF-I may have been influenced by the seasons, in opposite ways. Cortisol concentrations were higher in winter ( P < 0.05) and IGF-I was higher during spring-summer ( P < 0.05). The air temperature and the temperature humidity index showed positive moderate correlations to RT, BS, TT, and RF ( P < 0.001). The ambient temperature was found to have a positive correlation with the physiological variables, independent of the cooling system, but cooled animals exhibited higher milk production during spring and summer ( P < 0.01).

  8. Vapor compression evaporator concentrates, recovers alcohol

    SciTech Connect

    Miller, M.N.; Robe, K.; Bacchetti, J.A.

    1982-11-01

    This article focuses on presenting a solution to the high energy cost of operating a steam heated, single effect evaporator used by Monsanto Industrial Chemical Company at a plant in Seattle, Wash., to produce vanillin from pulp and paper mill sulfite. Use of the single effect flash evaporator resulted in high energy usage due not only to the ''single effect'' use of steam, but also because energy consumption was reduced only slightly at low operating rates. The solution to this problem was the replacement of the single effect evaporator with a vapor recompression evaporator. Operating for over 1 1/2 years, the vapor recompression evaporator system has had no significant maintenance problems. The system operates with only 1/60th the steam consumption and 15% of the total energy consumption of the previous evaporator and has had no tube fouling. Also, since the distillate is condensed within the evaporator, less cooling water is required, allowing two heat exchangers to be taken out of service. When operating at less than design capacity, the energy consumption drops almost linearly with the feed rate. At low feed rates, a by-pass valve unloads the compressor to reduce energy consumption. Total energy consumption, now 15% of the previous level, results in an estimated pay-back of less than three years.

  9. Evaporative isotope enrichment as a constraint on reach water balance along a dryland river.

    PubMed

    Gibson, John J; Sadek, Mostafa A; Stone, D J M; Hughes, Catherine E; Hankin, S; Cendon, Dioni I; Hollins, Suzanne E

    2008-03-01

    Deuterium and oxygen-18 enrichment in river water during its transit across dryland region is found to occur systematically along evaporation lines with slopes of close to 4 in (2)H-(18)O space, largely consistent with trends predicted by the Craig-Gordon model for an open-water dominated evaporating system. This, in combination with reach balance assessments and derived runoff ratios, strongly suggests that the enrichment signal and its variability in the Barwon-Darling river, Southeastern Australia is acquired during the process of evaporation from the river channel itself, as enhanced by the presence of abundant weirs, dams and other storages, rather than reflecting inherited enrichment signals from soil water evaporation in the watershed. Using a steady-state isotope mass balance analysis based on monthly (18)O and (2)H, we use the isotopic evolution of river water to re-construct a perspective of net exchange between the river and its contributing area along eight reaches of the river during a drought period from July 2002 to December 2003, including the duration of a minor flow event. The resulting scenario, which uses a combination of climatological averages and available real-time meteorological data, should be viewed as a preliminary test of the application rather than as a definitive inventory of reach water balance. As expected for a flood-driven dryland system, considerable temporal variability in exchange is predicted. While requiring additional real-time isotopic data for operational use, the method demonstrates potential as a non-invasive tool for detecting and quantifying water diversions, one that can be easily incorporated within existing water quality monitoring activities.

  10. Rapid Evaporation of microbubbles

    NASA Astrophysics Data System (ADS)

    Gautam, Jitendra; Esmaeeli, Asghar

    2008-11-01

    When a liquid is heated to a temperature far above its boiling point, it evaporates abruptly. Boiling of liquid at high temperatures can be explosive and destructive, and poses a potential hazard for a host of industrial processes. Explosive boiling may occur if a cold and volatile liquid is brought into contact with a hot and non-volatile liquid, or if a liquid is superheated or depressurized rapidly. Such possibilities are realized, for example, in the depressurization of low boiling point liquefied natural gas (LNG) in the pipelines or storage tanks as a result of a leak. While boiling of highly heated liquids can be destructive at macroscale, the (nearly) instantaneous pace of the process and the release of large amount of kinetic energy make the phenomena extremely attractive at microscale where it is possible to utilize the released energy to derive micromechanical systems. For instance, there is currently a growing interest in micro-explosion of liquid for generation of micro bubbles for actuation purposes. The aim of the current study is to gain a fundamental understanding of the subject using direct numerical simulations. In particular, we seek to investigate the boundary between stable and unstable nucleus growth in terms of the degree of liquid superheat and to compare the dynamics of unstable and stable growth.

  11. Characterization and Evaluation of Ti-Zr-V Non-evaporable Getter Films Used in Vacuum Systems

    NASA Astrophysics Data System (ADS)

    Ferreira, M. J.; Seraphim, R. M.; Ramirez, A. J.; Tabacniks, M. H.; Nascente, P. A. P.

    Among several methods used to obtain ultra-high vacuum (UHV) for particles accelerators chambers, it stands out the internal coating with metallic films capable of absorbing gases, called NEG (non-evaporable getter). Usually these materials are constituted by elements of great chemical reactivity and solubility (such as Ti, Zr, and V), at room temperature for oxygen and other gases typically found in UHV, such as H2, CO, and CO2. Gold and ternary Ti-Zr-V films were produced by magnetron sputtering, and their composition, structure, morphology, and aging characteristics were characterized by energy-dispersive X-ray spectroscopy (EDS), X-ray photoelectron spectroscopy (XPS), X-ray diffraction (XRD), field emission gun sc anning electronmicroscopy (FEG-SEM), atomic force microscopy (AFM), high resolution transmission electron microscopy (HRTEM). The comparison between the produced films and commercial samples indicated that the desirable characteristics depend on the nanometric structure of the films and that this structure is sensitive to the heat treatments.

  12. Thz Spectroscopy of D_2H^+

    NASA Astrophysics Data System (ADS)

    Yu, Shanshan; Pearson, John; Amano, Takayoshi

    2015-06-01

    Pure rotational transitions of D_2H^+ observed by high-resolution spectroscopy have been limited so far to the J = 110-101 transition at 691.7 GHz, J=220-211 at 1.370 THz, and J=111-000 at 1.477 THz. As this ion is a light asymmetric-top molecule, spectroscopic characterization and prediction of other rotational transition frequencies are not straightforward. In this presentation, we extended the measurements up to 2 THz by using the JPL frequency multiplier chains, and observed three new THz lines and re-measured the three known transitions. D_2H^+ was generated in an extended negative glow discharge cell cooled to liquid nitrogen temperature. Six rotational transition frequencies together with the combination differences derived from three fundamental bands were subject to least square analysis to determine the molecular constants. New THz measurements are definitely useful for better characterization of spectroscopic properties. The improved molecular constants provide better predictions of other unobserved rotational transitions. T. Hirao and T. Amano, Ap. J.,597, L85 (2003) K. M. Evenson et al cited by O. L. Polyansky and A. R. W. McKellar, J. Chem. Phys., 92, 4039 (1990) O. Asvany et al, Phys. Rev. Lett., 100, 233004 (2008)

  13. Extended analysis of the high resolution spectrum of C2H6 near 7 μm: the ν6, ν8, ν4 + ν12, 2ν4 + ν9 vibrational system, and associated hot transitions

    NASA Astrophysics Data System (ADS)

    Lattanzi, F.; di Lauro, C.; Vander Auwera, J.

    2011-09-01

    The room temperature high resolution infrared spectrum of C2H6 between 1330 and 1610 cm-1, the region of the ν6 and ν8 fundamentals, has been re-investigated owing to the relevance of this spectral region in atmospheric and planetary applied research. The assignments of transitions from the ground vibrational state to the upper states ν6, ν8, ν4 + ν12 and 2ν4 + ν9 (4592 in total) and from the lower state ν4 to the upper state ν4 + ν8 (1090 lines) have been considerably extended with respect to our previous work [F. Lattanzi, C. di Lauro and J. Vander Auwera, J. Mol. Spectrosc. 248 (2008) 134-145], especially for the hot transitions. In particular, three new series of perturbation activated transitions were found, with ΔK = ±2, made observable by the resonance of the type l(Δl = ±2, ΔK = ∓1) within ν8. Also, new P-transitions to ν6 were found, made observable by the x,y-Coriolis resonance with ν8, at the values of K from 15 to 18. The extension of the assignments in the high frequency wing of ν8 and their analysis allowed the discovery of two additional resonance interactions. The first interaction, a higher order Coriolis-type between ν8(±K, l = ±1) and ν6(±K ± 2, l = 0), induces a few detectable transitions to ν6 with ΔK = 3. The second interaction, of the type l(Δl = ±2, ΔK = ∓1), comes to resonance between ν8(k = ±19, l = ±1) and 2ν4 + ν9 (k = ±20, l = ∓1). This last resonance and the x,y-Coriolis resonance of ν6 and 2ν4 + ν9 allows one to observe several transitions to the 2ν4 + ν9 vibrational state. The extension of the assignments in the (ν4 + ν8) - ν4 hot band allowed discovery of a resonance interaction of the type l(Δl = ±2, ΔK = ∓1) between the states ν4 + ν8 and 2ν4 + ν12, in addition to their well known Fermi-type interaction. The K-values before and after the level crossing could be determined for both interactions. Better values were also determined for the J-structure parameters B, DJ and

  14. Measurement of boundaries between two-phase and three-phase regions in emulsified systems by titration calorimetry. 3: C{sub 6}H{sub 13}(OC{sub 2}H{sub 4}){sub 2}OH/n-tetradecane/water

    SciTech Connect

    Smith, D.H. |; Covatch, G.L.

    1995-04-01

    Isoperibolic titration calorimetry has been used to determine tietriangles (i.e., compositions or conjugate top, middle, and bottom phases) of the system C{sub 6}H{sub 13}(OC{sub 2}H{sub 4}){sub 2}OH/n-tetradecane/water at seven temperatures from 15 through 45 C. The concentration of each component in each phase was approximately a linear function of temperature over this temperature range. The density of C{sub 6}H{sub 13}(OC{sub 2}H{sub 4}){sub 2}OH from 24 to 50 C also is reported.

  15. Safety review of the DCS (Distributed Control System) controlled full scale SRAT/SME (Sludge Receipt Adjustment Tank/Slurry Mix Evaporator) for water runs

    SciTech Connect

    Hacker, B.A.

    1988-01-29

    This memorandum addresses safety concerns of the Full Scale Sludge Receipt Adjustment Tank/Slurry Mix Evaporator (SRAT/SME) resulting from the installation of the new Distributed Control System (DCS). The present configuration of the SRAT/SME with DCS has been determined to be safe for operational testing with water. Another memorandum will be written after experience has been gained during water runs for actual operation. Previous safety evaluations and process hazard reviews for this facility have addressed normal industrial safety hazards and hazards associated with formic acid handling and operation with organics in the feed. Process operation with the new DCS controls will be very similar to the earlier operation controlled by the Modicon programmable logic controller (PLC). The interlocks for the SRAT/SME that were in the PLC have been programmed into the new DCS and will be reviewed here. 6 refs.

  16. Assessing waterbird habitat use in coastal evaporative systems using stable isotopes (δ 13C, δ 15N and δD) as environmental tracers

    NASA Astrophysics Data System (ADS)

    Ramírez, Francisco; Abdennadher, Aida; Sanpera, Carola; Jover, Lluís; Wassenaar, Leonard I.; Hobson, Keith A.

    2011-04-01

    Isotopic patterns of biota across salinity gradients in man-made evaporative systems could assist in determining the use of these habitats by animals. Here we report δ 13C, δ 15N and δD measurements of a euryhaline fish, the Mediterranean toothcarp ( Aphanius fasciatus), inhabiting a range of salinities in the Thyna saltworks near Sfax (Tunisia). The contribution of these salinity niches to egg formation of two typically piscivorous bird species breeding in the area and feeding within saltworks, Little Tern ( Sternula albifrons) and Little Egret ( Egretta garzetta), was inferred trough a triple-isotope (δ 13C, δ 15N and δD) Bayesian mixing model. Isotopic trends for fish δ 15N and δD across the salinity gradient followed the equations: δ 15N = e (1.1 + 47.68/Salinity) and δD = -175.74 + Salinity + Salinity 2; whereas fish δ 13C increased as salinity rose (δ 13C = -10.83 + 0.02·Salinity), after a sudden drop in fish isotopic values for salinities >60 (Practical Salinity Scale) (average fish δ 13C for salinities <60 = -5.92‰). Both bird species fed largely on low hypersalinity ponds (salinity = 43; average contribution = 37% and 22% for Little Egrets and Little Terns, respectively), although the use of intermediate hypersalinities (salinities 63 and 70) by Little Terns also occurred (16% and 21%, respectively). Isotopic patterns across salinity gradients allow the use of isotopic measurements to inform studies of habitat occupancy within evaporative systems and provide further insights into how wildlife communities interact with them.

  17. Evaporation from the ocular surface.

    PubMed

    Mathers, William

    2004-03-01

    Evaporation from the ocular surface is dramatically reduced by the lipid layer which covers it. With this layer intact, evaporation represents a small loss of water for which the lacrimal gland easily compensates. When tear production is compromised evaporation becomes important, especially since evaporation in almost all ocular surface disease states and any surface perturbation, including contact lens wear, increases evaporation significantly. How the barrier function of the lipid layer accomplishes this reduction in evaporation is not understood and is probably quite complex as is the structure of the lipid layer. Improving this barrier function remains an important and elusive goal.

  18. Report on Analyses of WAC Samples of Evaporator Overheads - 2004

    SciTech Connect

    Oji, L

    2005-03-18

    In November and December of 2004, the Tank Farm submitted annual samples from 2F, 2H and 3H Evaporator Overhead streams for characterization to verify compliance with the new Effluent Treatment Facility (ETF) Waste Acceptance Criteria (WAC) and to look for organic species. With the exception of slightly high ammonia in the 2F evaporator overheads and high radiation control guide number for the 3H and 2F evaporator overhead samples, all the overheads samples were found to be in compliance with the Effluent Treatment Facility WAC. The ammonium concentration in the 2F-evaporator overhead, at 33 mg/L, was above the ETF waste water collection tank (WWCT) limits of 28 mg/L. The RCG Number for the 3H and 2F evaporator samples at, respectively, 1.38E-02 and 8.24E-03 were higher than the WWCT limit of 7.69E-03. The analytical detection limits for americium-241 and radium-226 in the evaporator samples were not consistently met because of low WWCT detection limits and insufficient evaporator samples.

  19. Sheet Membrane Spacesuit Water Membrane Evaporator

    NASA Technical Reports Server (NTRS)

    Bue, Grant; Trevino, Luis; Zapata, Felipe; Dillion, Paul; Castillo, Juan; Vonau, Walter; Wilkes, Robert; Vogel, Matthew; Frodge, Curtis

    2013-01-01

    A document describes a sheet membrane spacesuit water membrane evaporator (SWME), which allows for the use of one common water tank that can supply cooling water to the astronaut and to the evaporator. Test data showed that heat rejection performance dropped only 6 percent after being subjected to highly contaminated water. It also exhibited robustness with respect to freezing and Martian atmospheric simulation testing. Water was allowed to freeze in the water channels during testing that simulated a water loop failure and vapor backpressure valve failure. Upon closing the backpressure valve and energizing the pump, the ice eventually thawed and water began to flow with no apparent damage to the sheet membrane. The membrane evaporator also serves to de-gas the water loop from entrained gases, thereby eliminating the need for special degassing equipment such as is needed by the current spacesuit system. As water flows through the three annular water channels, water evaporates with the vapor flowing across the hydrophobic, porous sheet membrane to the vacuum side of the membrane. The rate at which water evaporates, and therefore, the rate at which the flowing water is cooled, is a function of the difference between the water saturation pressure on the water side of the membrane, and the pressure on the vacuum side of the membrane. The primary theory is that the hydrophobic sheet membrane retains water, but permits vapor pass-through when the vapor side pressure is less than the water saturation pressure. This results in evaporative cooling of the remaining water.

  20. Organic Evaporator steam valve failure

    SciTech Connect

    Jacobs, R. A.

    1992-09-29

    DWPF Technical has requested an analysis of the capacity of the organic Evaporator (OE) condenser (OEC) be performed to determine its capability in the case where the OE steam flow control valve fails open. Calculations of the OE boilup and the OEC heat transfer coefficient indicate the OEC will have more than enough capacity to remove the heat at maximum OE boilup. In fact, the Salt Cell Vent Condenser (SCVC) should also have sufficient capacity to handle the maximum OE boilup. Therefore it would require simultaneous loss of OEC and/or SCVC condensing capacity for the steam valve failure to cause high benzene in the Process Vessel Vent System (PVVS).

  1. MOVES2014: Evaporative Emissions Report

    EPA Science Inventory

    Vehicle evaporative emissions are now modeled in EPA’s MOVES according to physical processes, permeation, tank vapor venting, liquid leaks, and refueling emissions. With this update, the following improvements are being incorporated into MOVES evaporative emissions methodology, a...

  2. The SNF2H chromatin remodeling enzyme has opposing effects on cytokine gene expression.

    PubMed

    Precht, Patricia; Wurster, Andrea L; Pazin, Michael J

    2010-07-01

    Cytokine gene expression is a key control point in the function of the immune system. Cytokine gene regulation is linked to changes in chromatin structure; however, little is known about the remodeling enzymes mediating these changes. Here we investigated the role of the ATP-dependent chromatin remodeling enzyme SNF2H in mouse T cells; to date, SNF2H has not been investigated in T cells. We found that SNF2H repressed expression of IL-2 and other cytokines in activated cells. By contrast, SNF2H activated expression of IL-3. The ISWI components SNF2H and ACF1 bound to the tested loci, suggesting the regulation was direct. SNF2H decreased accessibility at some binding sites within the IL2 locus, and increased accessibility within some IL3 binding sites. The changes in gene expression positively correlated with accessibility changes, suggesting a simple model that accessibility enables transcription. We also found that loss of the ISWI ATPase SNF2H reduced binding to target genes and protein expression of ACF1, a binding partner for SNF2H, suggesting complex formation stabilized ACF1. Together, these findings reveal a direct role for SNF2H in both repression and activation of cytokine genes.

  3. The SNF2H Chromatin Remodeling Enzyme Has Opposing Effects on Cytokine Gene Expression

    PubMed Central

    Precht, Patricia; Wurster, Andrea L.; Pazin, Michael J.

    2010-01-01

    Cytokine gene expression is a key control point in the function of the immune system. Cytokine gene regulation is linked to changes in chromatin structure; however, little is known about the remodeling enzymes mediating these changes. Here we investigated the role of the ATP-dependent chromatin remodeling enzyme SNF2H in mouse T cells; to date, SNF2H has not been investigated in T cells. We found that SNF2H repressed expression of IL-2 and other cytokines in activated cells. By contrast, SNF2H activated expression of IL-3. The ISWI components SNF2H and ACF1 bound to the tested loci, suggesting the regulation was direct. SNF2H decreased accessibility at some binding sites within the IL2 locus, and increased accessibility within some IL3 binding sites. The changes in gene expression positively correlated with accessibility changes, suggesting a simple model that accessibility enables transcription. We also found that loss of the ISWI ATPase SNF2H reduced binding to target genes and protein expression of ACF1, a binding partner for SNF2H, suggesting complex formation stabilized ACF1. Together, these findings reveal a direct role for SNF2H in both repression and activation of cytokine genes. PMID:20471682

  4. Hot air drum evaporator. [Patent application

    DOEpatents

    Black, R.L.

    1980-11-12

    An evaporation system for aqueous radioactive waste uses standard 30 and 55 gallon drums. Waste solutions form cascading water sprays as they pass over a number of trays arranged in a vertical stack within a drum. Hot dry air is circulated radially of the drum through the water sprays thereby removing water vapor. The system is encased in concrete to prevent exposure to radioactivity. The use of standard 30 and 55 gallon drums permits an inexpensive compact modular design that is readily disposable, thus eliminating maintenance and radiation build-up problems encountered with conventional evaporation systems.

  5. STUDIES OF POTENTIAL INHIBITORS OF SODIUM ALUMINOSILICATE SCALES IN HIGH-LEVEL WASTE EVAPORATION

    SciTech Connect

    Wilmarth, B; Lawrence Oji, L; Terri Fellinger, T; David Hobbs, D; Nilesh Badheka, N

    2008-02-27

    The Savannah River Site (SRS) has 49 underground storage tanks used to store High Level Waste (HLW). The tank space in these tanks must be managed to support the continued operation of key facilities. The reduction of the tank volumes in these tanks are accomplished through the use of three atmospheric pressure HLW evaporators. For a decade, evaporation of highly alkaline HLW containing aluminum and silicates has produced sodium aluminosilicate scales causing both operation and criticality hazards in the 2H Evaporator System. Segregation of aluminum-rich wastes from silicate-rich wastes minimizes the amount of scale produced and reduces cleaning expenses, but does not eliminate the scaling nor increases operation flexibility in waste process. Similar issues have affected the aluminum refining industry for many decades. Over the past several years, successful commercial products have been identified to eliminate aluminosilicate fouling in the aluminum industry, but have not been utilized in a nuclear environment. Laboratory quantities of three proprietary aluminosilicate scale inhibitors have been produced and been shown to prevent formation of scales. SRNL has been actively testing these potential inhibitors to examine their radiation stability, radiolytic degradation behaviors, and downstream impacts to determine their viability within the HLW system. One of the tested polymers successfully meets the established criteria for application in the nuclear environment. This paper will describe a summary of the methodology used to prioritize laboratory testing protocols based on potential impacts/risks identified for inhibitor deployment at SRS.

  6. Cell-free conversion of 1 prime -deoxy- sup 2 H-ABA to sup 2 H-ABA in extracts from Cercospora rosicola

    SciTech Connect

    Al-Nimri, L.; Coolbaugh, R.C. )

    1990-05-01

    The characteristics of the enzyme converting 1{prime}-deoxy-ABA into ABA have been studied in the fungus C. rosicola. Enzyme extracts were prepared from cold-pressed mycelia of C. rosicola. The suspension was a high speed supernatant and a microsomal fraction. A cell-free system was developed to convert 1{prime}-deoxy-{sup 2}H-ABA into {sup 2}H-ABA using a reaction mixture containing 300 {mu}l enzyme extract, 10 {mu}m 1{prime}-deoxy-{sup 2}H-ABA. The reaction products were chromatographed by reverse phase HPLC. The presumptive ABA fractions were collected and {sup 2}H-ABA was quantified by GC-MS using a {sup 2}H-(2Z, 4E)-ABA standard curve. 1{prime}-deoxy-{sup 2}H-ABA was converted to an average of 1.47 pmole {sup 2}H-ABA/mg protein per min. Most of the enzymic activity was found in the microsomal fraction. The reaction required NADPH and was enhanced by FAD. The reaction was not inhibited by triarimol.

  7. CO2/H(+) sensing: peripheral and central chemoreception.

    PubMed

    Lahiri, Sukhamay; Forster, Robert E

    2003-10-01

    H(+) is maintained constant in the internal environment at a given body temperature independent of external environment according to Bernard's principle of "milieu interieur". But CO2 relates to ventilation and H(+) to kidney. Hence, the title of the chapter. In order to do this, sensors for H(+) in the internal environment are needed. The sensor-receptor is CO2/H(+) sensing. The sensor-receptor is coupled to integrate and to maintain the body's chemical environment at equilibrium. This chapter dwells on this theme of constancy of H(+) of the blood and of the other internal environments. [H(+)] is regulated jointly by respiratory and renal systems. The respiratory response to [H(+)] originates from the activities of two groups of chemoreceptors in two separate body fluid compartments: (A) carotid and aortic bodies which sense arterial P(O2) and H(+); and (B) the medullary H(+) receptors on the ventrolateral medulla of the central nervous system (CNS). The arterial chemoreceptors function to maintain arterial P(O2) and H(+) constant, and medullary H(+) receptors to maintain H(+) of the brain fluid constant. Any acute change of H(+) in these compartments is taken care of almost instantly by pulmonary ventilation, and slowly by the kidney. This general theme is considered in Section 1. The general principles involving cellular CO2 reactions mediated by carbonic anhydrase (CA), transport of CO2 and H(+) are described in Section 2. Since the rest of the chapter is dependent on these key mechanisms, they are given in detail, including the role of Jacobs-Stewart Cycle and its interaction with carbonic anhydrase. Also, this section deals briefly with the mechanisms of membrane depolarization of the chemoreceptor cells because this is one mechanism on which the responses depend. The metabolic impact of endogenous CO2 appears in the section with a historical twist, in the context of acclimatization to high altitude (Section 3). Because low P(O2) at high altitude stimulates

  8. Temporal and spatial distributions of δ18O and δ2H in precipitation in Romania

    NASA Astrophysics Data System (ADS)

    Nagavciuc, Viorica; Bădăluță, Carmen-Andreea; Perșoiu, Aurel

    2015-04-01

    Stable isotope ratios of meteoric water have an important role in climatic, paleoclimatic, hydrological and meteorological studies. While such data are available from most of Europe, so far, in Romania (East Central Europe), no systematic study of the stable isotopic composition of precipitation exists. In this context, the aim of this study is to analyze the isotopic composition of rainwater, its temporal and spatial distribution, the identification of the main factors influencing these variations and the creation of the first map of spatial distribution of stable isotopes in precipitation in Romania. Between March 2012 and March 2014 we have collected monthly samples from 22 stations in Romania, which were subsequently analyzed for their δ18O and δ2H at the Stable Isotopes Laboratory, Stefan cel Mare University, Suceava, Romania. Precipitation in W and NW Romania plot along the GMWL, while those in the East are slightly below it, on an evaporative trend. The LMWL for Romania is defined as δ2H=7,27*δ18O + 6,92. The W-E gradient in the distribution of δ18O and δ2H are less marked than the N-S ones, with local influences dominating in areas of strong evaporation (intramountain basins, rain-shadow areas etc). In SW, and especially in autumn and winter, Meditteranean cyclones carry moisture from the Eastern Mediterranean, the δ18O and δ2H values in precipitation in the area plotting between the GMWL and the Eastern Mediterranean Meteoric Water Line. The isotopic composition of rainwater in Romania correlates well with air temperature, and is influenced to a lesser extent by other factors such as the amount of precipitation, topography configuration, the effect of continentalism and season of the year.

  9. Water Membrane Evaporator

    NASA Technical Reports Server (NTRS)

    Ungar, Eugene K.; Almlie, Jay C.

    2010-01-01

    A water membrane evaporator (WME) has been conceived and tested as an alternative to the contamination-sensitive and corrosion-prone evaporators currently used for dissipating heat from space vehicles. The WME consists mainly of the following components: An outer stainless-steel screen that provides structural support for the components mentioned next; Inside and in contact with the stainless-steel screen, a hydrophobic membrane that is permeable to water vapor; Inside and in contact with the hydrophobic membrane, a hydrophilic membrane that transports the liquid feedwater to the inner surface of the hydrophobic membrane; Inside and in contact with the hydrophilic membrane, an annular array of tubes through which flows the spacecraft coolant carrying the heat to be dissipated; and An inner exclusion tube that limits the volume of feedwater in the WME. In operation, a pressurized feedwater reservoir is connected to the volume between the exclusion tube and the coolant tubes. Feedwater fills the volume, saturates the hydrophilic membrane, and is retained by the hydrophobic membrane. The outside of the WME is exposed to space vacuum. Heat from the spacecraft coolant is conducted through the tube walls and the water-saturated hydrophilic membrane to the liquid/vapor interface at the hydrophobic membrane, causing water to evaporate to space. Makeup water flows into the hydrophilic membrane through gaps between the coolant tubes.

  10. Photo-induced reactions in the ion-molecule complex Mg+-OCNC2H5

    NASA Astrophysics Data System (ADS)

    Sun, Ju-Long; Liu, Haichuan; Han, Ke-Li; Yang, Shihe

    2003-06-01

    Ion-molecule complexes of magnesium cation with ethyl isocyanate were produced in a laser-ablation supersonic expansion nozzle source. Photo-induced reactions in the 1:1 complexes have been studied in the spectral range of 230-410 nm. Photodissociation mass spectrometry revealed the persistent product Mg+ from nonreactive quenching throughout the entire wavelength range. As for the reactive channels, the photoproducts, Mg+OCN and C2H5+, were produced only in the blue absorption band of the complex with low yields. The action spectrum of Mg+(OCNC2H5) consists of two pronounced peaks on the red and blue sides of the Mg+ 32P←32S atomic transition. The ground state geometry of Mg+-OCNC2H5 was fully optimized at B3LYP/6-31+G** level by using GAUSSIAN 98 package. The calculated absorption spectrum of the complex using the optimized structure of its ground state agrees well with the observed action spectrum. Photofragment branching fractions of the products are almost independent of the photolysis photon energy for the 3Px,y,z excitations. The very low branching ratio of reactive products to nonreactive fragment suggests that evaporation is the main relaxation pathway in the photo-induced reactions of Mg+(OCNC2H5).

  11. SysZNF: the C2H2 zinc finger gene database.

    PubMed

    Ding, Guohui; Lorenz, Peter; Kreutzer, Michael; Li, Yixue; Thiesen, Hans-Juergen

    2009-01-01

    C2H2 zinc finger (C2H2-ZNF) genes are one of the largest and most complex gene super-families in metazoan genomes, with hundreds of members in the human and mouse genome. The ongoing investigation of this huge gene family requires computational support to catalog genotype phenotype comparisons of C2H2-ZNF genes between related species and finally to extend the worldwide knowledge on the evolution of C2H2-ZNF genes in general. Here, we systematically collected all the C2H2-ZNF genes in the human and mouse genome and constructed a database named SysZNF to deposit available datasets related to these genes. In the database, each C2H2-ZNF gene entry consists of physical location, gene model (including different transcript forms), Affymetrix gene expression probes, protein domain structures, homologs (and synteny between human and mouse), PubMed references as well as links to relevant public databases. The clustered organization of the C2H2-ZNF genes is highlighted. The database can be searched using text strings or sequence information. The data are also available for batch download from the web site. Moreover, the graphical gene model/protein view system, sequence retrieval system and some other tools embedded in SysZNF facilitate the research on the C2H2 type ZNF genes under an integrative view. The database can be accessed from the URL http://epgd.biosino.org/SysZNF.

  12. Contributions of excited {sup 6}Li and {sup 7}Li nuclei to the production of {sup 4}He+{sup 2}H and {sup 4}He+{sup 3}H systems in {sup 16}O{sub p} collisions at a momentum of 3.25 GeV/c per nucleon

    SciTech Connect

    Olimov, K.; Glagolev, V. V.; Gulamov, K. G.; Lutpullaev, S. L.; Kurbanov, A. R.; Olimov, A. K.; Petrov, V. I.; Yuldashev, A. A.

    2013-07-15

    New experimental data on the cross sections for the yield of excited {sup 6}Li* and {sup 7}Li* nuclei and on their contributions to the production of {sup 4}He + {sup 2}H and {sup 4}He+{sup 3}H light dinuclear systems in {sup 16}O{sub p} collisions at a momentumof 3.25 A GeV/c per nucleon are presented.

  13. Direct Evaporative Precooling Model and Analysis

    SciTech Connect

    Shen, Bo; Ally, Moonis Raza; Rice, C Keith; Craddick, William G

    2011-01-01

    Evaporative condenser pre-cooling expands the availability of energy saving, cost-effective technology options (market engagement) and serves to expedite the range of options in upcoming codes and equipment standards (impacting regulation). Commercially available evaporative pre-coolers provide a low cost retrofit for existing packaged rooftop units, commercial unitary split systems, and air cooled chillers. We map the impact of energy savings and peak energy reduction in the 3 building types (medium office, secondary school, and supermarket) in 16 locations for three building types with four pad effectivenesses and show the effect for HVAC systems using either refrigerants R22 or R410A

  14. Evaporation over fresh and saline water surfaces

    NASA Astrophysics Data System (ADS)

    Abdelrady, Ahmed; Timmermans, Joris; Vekerdy, Zoltan

    2013-04-01

    Evaporation over large water bodies has a crucial role in the global hydrological cycle. Evaporation occurs whenever there is a vapor pressure deficit between a water surface and the atmosphere, and the available energy is sufficient. Salinity affects the density and latent heat of vaporization of the water body, which reflects on the evaporation rate. Different models have been developed to estimate the evaporation process over water surfaces using earth observation data. Most of these models are concerned with the atmospheric parameters. However these models do not take into account the influence of salinity on the evaporation rate; they do not consider the difference in the energy needed for vaporization. For this purpose an energy balance model is required. Several energy balance models that calculate daily evapotranspiration exist, such as the surface energy balance system (SEBS). They estimate the heat fluxes by integration of satellite data and hydro-meteorological field data. SEBS has the advantage that it can be applied over a large scale because it incorporates the physical state of the surface and the aerodynamic resistances in the daily evapotranspiration estimation. Nevertheless this model has not used over water surfaces. The goal of this research is to adapt SEBS to estimate the daily evaporation over fresh and saline water bodies. In particular, 1) water heat flux and roughness of momentum and heat transfer estimation need to be updated, 2) upscaling to daily evaporation needs to be investigated and finally 3) integration of the salinity factor to estimate the evaporation over saline water needs to be performed. Eddy covariance measurements over the Ijsselmeer Lake (The Netherlands) were used to estimate the roughness of momentum and heat transfer at respectively 0.0002 and 0.0001 m. Application of these values over Tana Lake (freshwater), in Ethiopia showed latent heat to be in a good agreement with the measurements, with RMSE of 35.5 Wm-2and r

  15. Simple flash evaporator for making thin films of compounds

    SciTech Connect

    Hemanadhan, M.; Bapanayya, Ch.; Agarwal, S. C.

    2010-07-15

    A simple and compact arrangement for flash evaporation is described. It uses a cell phone vibrator for powder dispensing that can be incorporated into a vacuum deposition chamber without any major alterations. The performance of the flash evaporation system is checked by making thin films of the optical memory chalcogenide glass Ge{sub 2}Sb{sub 2}Te{sub 5} (GST). Energy dispersive x-ray analysis shows that the flash evaporation preserves the stoichiometry in thin films.

  16. Recovery of mineral salts and potable water from desalting plant effluents by evaporation. Part II. Proposed simulation system for salt recovery

    SciTech Connect

    Abdel-Aal, H.K.; Ba-Lubaid, K.M.; Shaikh, A.A.; Al-Harbi, D.K. )

    1990-04-01

    Salt recovery from rejected brines of the Al-Khobar Water Desalination Plant, Saudi Arabia, is studied through the simulation of a modified MSF system. Two phases of concentrations are planned: Phase I will concentrate the main effluent from 6.4 wt% total salt to 28.8%, while Phase II will use the effluents from Phase I as a feed to undergo further evaporation and cooling. NaCl and water are produced throughout this phase, while the end residue product will be essentially MgCl{sub 2}, since it is the most soluble. A mathematical model is developed and used to perform stage-to-stage material and heat balance calculations. Concentrations of NaCl and MgCl{sub 2} in the streams entering and leaving a stage are determined by using the solubility correlation developed in Part I. Simulation results show that by using 5,210 tons/h brine as a feed for Phase I, they can recover 4,430 tons/h fresh water, 277 tons/h NaCl, and 502 tons/h bittern (in which the ratio of MgCl{sub 2}/NaCl is increased to 12) as the very final products of the integrated scheme. This bittern provides 30 tons/h MgCl{sub 2} as an end product.

  17. Permanent salt evaporation ponds in a semi-arid Mediterranean region as model systems to study primary production processes under hypersaline conditions

    NASA Astrophysics Data System (ADS)

    Asencio, Antonia D.

    2013-06-01

    A change from planktonic to benthic primary production was observed along an increasing salinity gradient in a permanent solar saltpan sequence (Las Salinas del Pinet) in a semi-arid Mediterranean region (Spain). The biomass and photosynthesis of the water column decreased greatly when salinity increased, while benthic production increased when cyanobacteria crusts developed. This produced a change from autotrophic to heterotrophic in water column productivity. However in the benthos, the changes from heterotrophic to autotrophic were seen throughout the pond sequence. Changes in phytoplankton composition in the studied saltern appeared more influenced by phytoplankton salinity tolerance since 88.0% of variation in the photosynthesis rates and 76.0% in the respiration rates were negatively and positively explained by increased salinity, respectively. However the changes in the benthos composition did not appear to be highly influenced by the benthos salinity tolerance since only half of the variation in the photosynthesis rates were explained by increased salinity. A lack of correlation between the respiration and photosynthesis benthic values can be explained by the oxygen consumed by heterotrophic organisms and by chemical demand. The nutrients system varied seasonally in this saltern, and this variability appeared to relate to the occurrence of the evaporative concentration of water and bacterial activity. This study highlighted that stressors such as water salinity should be considered in future hydrological management plans in order to preserve water resources, especially in warmer and drier climates.

  18. Putting the "vap" into evaporation

    NASA Astrophysics Data System (ADS)

    Shuttleworth, W. J.

    2007-01-01

    In the spirit of the Special Issue of HESS to which it contributes, this paper documents the origin and development of the science of natural evaporation from land surfaces over the last 30-35 years, since the symposium A View from the Watershed was held to commemorate the opening of the new Institute of Hydrology (IH) building in 1973. Important subsequent technical progress includes the ability to measure routinely the diurnal cycle of near-surface meteorological variables using automatic weather stations, and of surface energy and momentum exchanges using automated implementations of the Bowen Ratio/Energy Budget technique and the Eddy Correlation technique, along with the capability to estimate the "fetch" for which these measurements apply. These improvements have been complemented by new methods to measure the separate components of evaporation, including: the interception process using randomly relocated below-canopy gauges, transpiration fluxes from individual leaves/shoots using porometers and from plants/plant components using stem-flow gauges and soil evaporation using micro-lysimeters and soil moisture depletion methods. In recent years progress has been made in making theory-based area-average estimates of evaporation using scintillometers, and model-based area-average estimates by assembling many streams of relevant data into Land Data Assimilation Systems. Theoretical progress has been made in extending near-surface turbulence theory to accommodate the effect of the "excess" boundary layer resistance to leaf-to-air transfer of energy and mass fluxes relative to that for momentum, and to allow for observed shortcoming in stability factors in the transition layer immediately above vegetation. Controversy regarding the relative merits of multi-layer model and "big leaf" representations of whole-canopy exchanges has been resolved in favour of the latter approach. Important gaps in the theory of canopy-atmosphere interactions have been filled, including

  19. Evaporation kinetics of laboratory-generated secondary organic aerosols at elevated relative humidity.

    PubMed

    Wilson, Jacqueline; Imre, Dan; Beránek, Josef; Shrivastava, Manish; Zelenyuk, Alla

    2015-01-01

    Secondary organic aerosols (SOA) dominate atmospheric organic aerosols that affect climate, air quality, and health. Recent studies indicate that, contrary to previously held assumptions, at low relative humidity (RH) these particles are semisolid and evaporate orders of magnitude slower than expected. Elevated relative humidity has the potential to affect significantly formation, properties, and atmospheric evolution of SOA particles. Here we present a study of the effect of RH on the room-temperature evaporation kinetics of SOA particles formed by ozonolysis of α-pinene and limonene. Experiments were carried out on α-pinene SOA particles generated, evaporated, and aged at <5%, 50 and 90% RH, and on limonene SOA particles at <5% and 90% RH. We find that in all cases evaporation begins with a relatively fast phase, during which 30-70% of the particle mass evaporates in 2 h, followed by a much slower evaporation rate. Evaporation kinetics at <5% and 50% RH are nearly the same, while at 90% RH a slightly larger fraction evaporates. In all cases, aging the particles prior to inducing evaporation reduces the evaporative losses; with aging at elevated RH leading to a more significant effect. In all cases, the observed SOA evaporation is nearly size-independent.

  20. Alcohol Chemistry: Tentative Detections of Two New Interstellar Big Molecules CH_3OC_2H_5 and (C_2H_5)_2O

    NASA Astrophysics Data System (ADS)

    Kuan, Y.-J.; Charnley, S. B.; Wilson, T. L.; Ohishi, M.; Huang, H.-C.; Snyder, L. E.

    1999-05-01

    Recent modeling of gas-grain chemistry demonstrated that many of the organic species are not the products of grain-surface reactions but are in fact synthesized in the warm gas from simpler species produced on grains. To test gas-grain chemistry, in particular alcohol chemistry, we have thus searched for (C_2H_5)_2O (diethyl ether) and CH_3OC_2H_5 (methyl ethyl ether), using the NRAO 12-m, in the giant molecular cloud cores Sgr B2(N), W51 e1/e2 and Orion-KL, where alcohols have been evaporated from ice mantles. In addition, we have also used the BIMA array to observe the 3-mm transitions of the two molecules toward Sgr B2. The preliminary 12-m results indicate clean detections of various line transitions of the two molecular species in the 1-mm, 2-mm and 3-mm regimes in all 3 molecular cloud cores. Furthermore our BIMA maps show a clear concentration of CH_3OH toward Sgr B2(N), the Large Molecule Heimat; sole detections of CH_3OC_2H_5 and (C_2H_5)_2O toward Sgr B2(N), instead of the more evolved Sgr B2(M), are also observed unambiguously as predicted by alcohol chemistry. Our detections of the two complex molecules not only further confirm the gas-grain chemistry but also require specifically that methanol (CH_3OH) and ethanol (C_2H_5OH) to be formed in grain mantles. In addition, the detections of diethyl ether and methyl ethyl ether lead to the discovery of two new molecules, including the largest ever, (C_2H_5)_2O. This work was partially supported by: NSC grants 87-2112-M-003-007 and 88-2112-M-003-013 of Taiwan, National Taiwan Normal University, Academia Sinica Institute of Astronomy and Astrophysics, NSF AST 96-13999, the University of Illinois, and NASA's Exobiology Program.

  1. Rate Coefficients of C2H with C2H4, C2H6, and H2 from 150 to 359 K

    NASA Technical Reports Server (NTRS)

    Opansky, Brian J.; Leone, Stephen R.

    1996-01-01

    Rate coefficients for the reactions C2H with C2H4, C2H6, and H2 are measured over the temperature range 150-359 K using transient infrared laser absorption spectroscopy. The ethynyl radical is formed by photolysis of C2H2 with a pulsed excimer laser at 193 nm, and its transient absorption is monitored with a color center laser on the Q(sub 11)(9) line of the A(sup 2) Pi-Chi(sup 2) Sigma transition at 3593.68 cm(exp -1). Over the experimental temperature range 150-359 K the rate constants of C2H with C2H4, C2H6, and H2 can be fitted to the Arrhenius expressions k(sub C2H4) = (7.8 +/- 0.6) x 10(exp -11) exp[(134 +/- 44)/T], k(sub C2H6) = (3.5 +/- 0.3) x 10(exp -11) exp[(2.9 +/- 16)/T], and k(sub H2) = (1.2 +/- 0.3) x 10(exp -11) exp[(-998 +/- 57)]/T cm(exp 3) molecule(exp -1) sec(exp -1). The data for C2H with C2H4 and C2H6 indicate a negligible activation energy to product formation shown by the mild negative temperature dependence of both reactions. When the H2 data are plotted together with the most recent high-temperature results from 295 to 854 K, a slight curvature is observed. The H2 data can be fit to the non-Arrhenius form k(sub H2) = 9.2 x 10(exp -18) T(sup 2.17 +/- 0.50) exp[(-478 +/- 165)/T] cm(exp 3) molecules(exp -1) sec(exp -1). The curvature in the Arrhenius plot is discussed in terms of both quantum mechanical tunneling of the H atom from H2 to the C2H radical and bending mode contributions to the partition function.

  2. Lysozyme pattern formation in evaporating droplets

    NASA Astrophysics Data System (ADS)

    Gorr, Heather Meloy

    Liquid droplets containing suspended particles deposited on a solid, flat surface generally form ring-like structures due to the redistribution of solute during evaporation (the "coffee ring effect"). The forms of the deposited patterns depend on complex interactions between solute(s), solvent, and substrate in a rapidly changing, far from equilibrium system. Solute self-organization during evaporation of colloidal sessile droplets has attracted the attention of researchers over the past few decades due to a variety of technological applications. Recently, pattern formation during evaporation of various biofluids has been studied due to potential applications in medical screening and diagnosis. Due to the complexity of 'real' biological fluids and other multicomponent systems, a comprehensive understanding of pattern formation during droplet evaporation of these fluids is lacking. In this PhD dissertation, the morphology of the patterns remaining after evaporation of droplets of a simplified model biological fluid (aqueous lysozyme solutions + NaCl) are examined by atomic force microscopy (AFM) and optical microscopy. Lysozyme is a globular protein found in high concentration, for example, in human tears and saliva. The drop diameters, D, studied range from the micro- to the macro- scale (1 microm -- 2 mm). In this work, the effect of evaporation conditions, solution chemistry, and heat transfer within the droplet on pattern formation is examined. In micro-scale deposits of aqueous lysozyme solutions (1 microm < D < 50 microm), the protein motion and the resulting dried residue morphology are highly influenced by the decreased evaporation time of the drop. The effect of electrolytes on pattern formation is also investigated by adding varying concentrations NaCl to the lysozyme solutions. Finally, a novel pattern recognition program is described and implemented which classifies deposit images by their solution chemistries. The results presented in this Ph

  3. Method of evaporation

    NASA Technical Reports Server (NTRS)

    Dufresne, Eugene R.

    1987-01-01

    Liquids, such as juices, milk, molten metal and the like are concentrated by forming uniformly-sized, small droplets in a precision droplet forming assembly and deploying the droplets in free fall downwardly as a central column within an evacuated column with cool walls. A portion of the solvent evaporates. The vapor flows to the wall, condenses, and usually flows down the wall as a film to condensate collector and drain. The vertical column of freely falling droplets enters the splash guard. The condensate can be collected, sent to other towers or recycled.

  4. The evaporative fraction as a measure of surface energy partitioning

    SciTech Connect

    Nichols, W.E. ); Cuenca, R.H. )

    1990-01-01

    The evaporative fraction is a ratio that expresses the proportion of turbulent flux energy over land surfaces devoted to evaporation and transpiration (evapotranspiration). It has been used to characterize the energy partition over land surfaces and has potential for inferring daily energy balance information based on mid-day remote sensing measurements. The HAPEX-MOBILHY program's SAMER system provided surface energy balance data over a range of agricultural crops and soil types. The databases from this large-scale field experiment was analyzed for the purpose of studying the behavior and daylight stability of the evaporative fraction in both ideal and general meteorological conditions. Strong linear relations were found to exist between the mid-day evaporative fraction and the daylight mean evaporative fraction. Statistical tests however rejected the hypothesis that the two quantities were equal. The relations between the evaporative fraction and the surface soil moisture as well as soil moisture in the complete vegetation root zone were also explored.

  5. Miniature electron bombardment evaporation source: evaporation rate measurement

    NASA Astrophysics Data System (ADS)

    Nehasil, V.; Mašek, K.; Moreau, O.; Matolín, V.

    1997-03-01

    Miniature electron beam evaporation sources which operate on the principle of vaporization of source material, in the form of a tip, by electron bombardment are produced by several companies specialised in UHV equipment. These sources are used primarily for materials that are normally difficult to deposit due to their high evaporation temperature. They are appropriate for special applications, like heteroepitaxial thin films growth that require very low and well controlled deposition rate. We propose a simple and easily applicable method of evaporation rate control. The method is based on the measurement of ion current produced by electron bombardment of evaporated atoms. In order to be able to determine the ion current - evaporation flux calibration curves we measured the absolute values of evaporation flux by means of Bayard-Alpert ion gauge.

  6. Calculations of volatilities of Hg, NH{sub 3}, and Cs-137 in the F/H Effluent Treatment Facility evaporator system

    SciTech Connect

    Wallace, R.M.; Bibler, J.P.

    1985-12-20

    An evaporator will be used in the F/H Effluent Treatment Facility (F/H ETF) to reduce the volume of effluent dispensed to Upper Three Runs Creek and to concentrate solutions from three sources in the F/H ETF before sending that waste to Saltstone. The evaporator will be fed by backwash from the filters in the filtration unit, the concentrate stream from reverse osmosis, and the solutions used in regeneration of ion exchange columns. These streams will contain small amounts of Hg, NH{sub 3}, and Cs-137. Data is readily available concerning the entrainment of these chemicals in evaporator overheads during an evaporation process. No data has yet been generated to predict their behavior due exclusively to their volatility, however. This document describes calculations that have been made concerning the volatility of Hg, NH{sub 3}, and Cs-137 compounds in the F/H ETF evaporator based on expected concentrations, temperatures, and flow rates in that facility.

  7. An XPS investigation of the interaction of CH 4, C 2H 2, C 2H 4 and C 2H 6 with a barium surface

    NASA Astrophysics Data System (ADS)

    Verhoeven, J. A. Th.; Van Doveren, H.

    1982-12-01

    The generation and pumping of hydrocarbon gases by a barium getter layer in electronic vacuum devices has been investigated by characterizing a barium film in an ultra high vacuum equipment by means of XPS before, during and after exposures to respectively CH 4, C 2H 2, C 2H 4 and C 2H 6. The reaction conditions (temperatures and pretreatment of the surface, background pressure and exposure doses) closely resemble those in electronic vacuum devices. The probability that a barium layer will react with CH 4 and C 2H 6 was below the detection limit. C 2H 2 and C 2H 4 give rise to the formation of barium carbide compounds and with a high reaction probability. In addition, the interaction with C 2H 2 reveals the formation of carbon-containing surface complexes. Investigations by means of XPS on the C Is spectral features show the presence of at least two groups of carbon-containing surface complexes, which behave differently in response to moderate heating and to an exposure to water vapour. In cases where oxygen is present at the surface, oxygen-containing (hydro) carbon adsorbates are present too. XPS observations of the behaviour of these surface complexes show similarities with reaction steps in the mechanisms proposed for the hydrogenation of CO in the Fischer-Tropsch synthesis of hydrocarbons. Low-pressure hydrogenation of these adsorbates containing hydrocarbons and oxygen can led to the formation of hydrocarbon gases in electronic vacuum devices.

  8. Quantitation of methadone enantiomers in humans using stable isotope-labeled (2H3)-, (2H5)-, and (2H8)Methadone

    SciTech Connect

    Nakamura, K.; Hachey, D.L.; Kreek, M.J.; Irving, C.S.; Klein, P.D.

    1982-01-01

    A new technique for simultaneous stereoselective kinetic studies of methadone enantiomers was developed using three deuterium-labeled forms of methadone and GLC-chemical-ionization mass spectrometry. A racemic mixture (1:1) of (R)-(-)-(2H5)methadone (l-form) and (S)-(R)-(2H3)methadone (d-form) was administered orally in place of a single daily dose of unlabeled (+/-)-(2H0)methadone in long-term maintenance patients. Racemic (+/-)-(2H8)methadone was used as an internal standard for the simultaneous quantitation of (2H0)-, (2H3)-, and (2H5)methadone in plasma and urine. A newly developed extraction procedure, using a short, disposable C18 reversed-phase cartridge and improved chemical-ionization procedures employing ammonia gas, resulted in significant reduction of the background impurities contributing to the ions used for isotopic abundance measurements. These improvements enabled the measurement of labeled plasma methadone levels for 120 hr following a single dose. This methodology was applied to the study of methadone kinetics in two patients; in both patients, the analgesically active l-enantiomer of the drug had a longer plasma elimination half-life and a smaller area under the plasma disappearance curve than did the inactive d-form.

  9. Freezing of Water Droplet due to Evaporation

    NASA Astrophysics Data System (ADS)

    Satoh, Isao; Fushinobu, Kazuyoshi; Hashimoto, Yu

    In this study, the feasibility of cooling/freezing of phase change.. materials(PCMs) due to evaporation for cold storage systems was experimentally examined. A pure water was used as the test PCM, since the latent heat due to evaporation of water is about 7 times larger than that due to freezing. A water droplet, the diameter of which was 1-4 mm, was suspended in a test cell by a fine metal wire (O. D.= 100μm),and the cell was suddenly evacuated up to the pressure lower than the triple-point pressure of water, so as to enhance the evaporation from the water surface. Temperature of the droplet was measured by a thermocouple, and the cooling/freezing behavior and the temperature profile of the droplet surface were captured by using a video camera and an IR thermo-camera, respectively. The obtained results showed that the water droplet in the evacuated cell is effectively cooled by the evaporation of water itself, and is frozen within a few seconds through remarkable supercooling state. When the initial temperature of the droplet is slightly higher than the room temperature, boiling phenomena occur in the droplet simultaneously with the freezing due to evaporation. Under such conditions, it was shown that the degree of supercooling of the droplet is reduced by the bubbles generated in the droplet.

  10. Spacesuit Evaporator-Absorber-Radiator (SEAR)

    NASA Technical Reports Server (NTRS)

    Bue, Grant C.; Hodgson, Ed; Izenso, Mike; Chan, Weibo; Cupples, Scott

    2011-01-01

    For decades advanced spacesuit developers have pursued a regenerable, robust non-venting system for heat rejection. Toward this end, this paper investigates linking together two previously developed technologies, namely NASA's Spacesuit Water Membrane Evaporator (SWME), and Creare's lithium chloride Heat Pump Radiator (HPR). Heat from a liquid cooled garment is transported to SWME that provides cooling through evaporation. The SEAR is evacuated at the onset of operations and thereafter, the water vapor absorption rate of the HPR maintains a low pressure environment for the SWME to evaporate effectively. This water vapor captured by solid LiCl in the HPR with a high enthalpy of absorption, results in sufficient temperature lift to reject most of the heat to space by radiation. After the sortie, the HPR would be heated up in a regenerator to drive off and recover the absorbed evaporant. A one-fourth scale prototype was built and tested in vacuum conditions at a sink temperature of 250 K. The HPR was able to stably reject 60 W over a 7-hour period. A conceptual design of a full-scale radiator is proposed. Excess heat rejection above 240 W would be accomplished through venting of the evaporant. Loop closure rates were predicted for various exploration environment scenarios.

  11. Evaporation-induced assembly of biomimetic polypeptides

    SciTech Connect

    Keyes, Joseph; Junkin, Michael; Cappello, Joseph; Wu Xiaoyi; Wong, Pak Kin

    2008-07-14

    We report an evaporation assisted plasma lithography (EAPL) process for guided self-assembly of a biomimetic silk-elastinlike protein (SELP). We demonstrate the formation of SELP structures from millimeter to submicrometer range on plasma-treatment surface templates during an evaporation-induced self-assembly process. The self-assembly processes at different humidities and droplet volumes were investigated. The process occurs efficiently in a window of optimized operating conditions found to be at 70% relative humidity and 8 {mu}l volume of SELP solution. The EAPL approach provides a useful technique for the realization of functional devices and systems using these biomimetic materials.

  12. Evaporation of Topopah Spring tuff pore water

    SciTech Connect

    Dibley, M J; Knauss, K G; Rosenberg, N D

    1999-09-10

    We report on the results to date for experiments on the evaporative chemical evolution of a CaSO, rich water representative of Topopah Spring Tuff porewater from Yucca Mountain. Data include anion and cation analysis and qualitative mineral identification for a series of open system experiments, with and without crushed tuff present, conducted at sub-boiling temperatures.

  13. Vibrational and Rotational Spectroscopy of CD_2H^+

    NASA Astrophysics Data System (ADS)

    Asvany, Oskar; Jusko, Pavol; Brünken, Sandra; Schlemmer, Stephan

    2016-06-01

    The lowest rotational levels (J=0-5) of the CD_2H^+ ground state have been probed by high-resolution rovibrational and pure rotational spectroscopy in a cryogenic 22-pole ion trap. For this, the ν_1 rovibrational band has been revisited, detecting 107 transitions, among which 35 are new. The use of a frequency comb system allowed to measure the rovibrational transitions with high precision and accuracy, typically better than 1 MHz. The high precision has been confirmed by comparing combination differences in the ground and vibrationally excited state. For the ground state, this allowed for equally precise predictions of pure rotational transitions, 24 of which have been measured directly by a novel IR - mm-wave double resonance method. M.-F. Jagod et al, J. Molec. Spectrosc. 153, 666, 1992 S. Gartner et al, J. Phys. Chem. A 117, 9975, 2013

  14. One dimensional 1H, 2H and 3H

    NASA Astrophysics Data System (ADS)

    Vidal, A. J.; Astrakharchik, G. E.; Vranješ Markić, L.; Boronat, J.

    2016-05-01

    The ground-state properties of one-dimensional electron-spin-polarized hydrogen 1H, deuterium 2H, and tritium 3H are obtained by means of quantum Monte Carlo methods. The equations of state of the three isotopes are calculated for a wide range of linear densities. The pair correlation function and the static structure factor are obtained and interpreted within the framework of the Luttinger liquid theory. We report the density dependence of the Luttinger parameter and use it to identify different physical regimes: Bogoliubov Bose gas, super-Tonks-Girardeau gas, and quasi-crystal regimes for bosons; repulsive, attractive Fermi gas, and quasi-crystal regimes for fermions. We find that the tritium isotope is the one with the richest behavior. Our results show unambiguously the relevant role of the isotope mass in the properties of this quantum system.

  15. Out-of-tank evaporator demonstration: Tanks focus area

    SciTech Connect

    1998-11-01

    Approximately 100 million gal of liquid waste is stored in underground storage tanks (UST)s at the Hanford Site, Idaho National Engineering and Environmental Laboratory (INEEL), Savannah River Site (SRS), and Oak Ridge Reservation (ORR). This waste is radioactive with a high salt content. The US Department of Energy (DOE) wants to minimize the volume of radioactive liquid waste in USTs by removing the excess water. This procedure conserves tank space; lowers the cost of storage; and reduces the volume of wastes subsequently requiring separation, immobilization, and disposal. The Out-of-Tank Evaporator Demonstration (OTED) was initiated to test a modular, skid-mounted evaporator. A mobile evaporator system manufactured by Delta Thermal Inc. was selected. The evaporator design was routinely used in commercial applications such as concentrating metal-plating wastes for recycle and concentrating ethylene glycol solutions. In FY 1995, the skid-mounted evaporator system was procured and installed in an existing ORNL facility (Building 7877) with temporary shielding and remote controls. The evaporator system was operational in January 1996. The system operated 24 h/day and processed 22,000 gal of Melton Valley Storage Tank (MVST) supernatant. The distillate contained essentially no salts or radionuclides. Upon completion of the demonstration, the evaporator underwent decontamination testing to illustrate the feasibility of hands-on maintenance and potential transport to another DOE facility. This report describes the process and the evaporator, its performance at ORNL, future plans, applications of this technology, cost estimates, regulatory and policy considerations, and lessons learned.

  16. A practical way to synthesize chiral fluoro-containing polyhydro-2H-chromenes from monoterpenoids

    PubMed Central

    Mikhalchenko, Oksana S; Korchagina, Dina V; Salakhutdinov, Nariman F

    2016-01-01

    Summary Conditions enabling the single-step preparative synthesis of chiral 4-fluoropolyhydro-2H-chromenes in good yields through a reaction between monoterpenoid alcohols with para-menthane skeleton and aldehydes were developed for the first time. The BF3·Et2O/H2O system is used both as a catalyst and as a fluorine source. The reaction can involve aliphatic aldehydes as well as aromatic aldehydes containing various acceptor and donor substituents. 4-Hydroxyhexahydro-2H-chromenes were demonstrated to be capable of converting to 4-fluorohexahydro-2H-chromenes under the developed conditions, the reaction occurs with inversion of configuration. PMID:27340456

  17. A practical way to synthesize chiral fluoro-containing polyhydro-2H-chromenes from monoterpenoids.

    PubMed

    Mikhalchenko, Oksana S; Korchagina, Dina V; Volcho, Konstantin P; Salakhutdinov, Nariman F

    2016-01-01

    Conditions enabling the single-step preparative synthesis of chiral 4-fluoropolyhydro-2H-chromenes in good yields through a reaction between monoterpenoid alcohols with para-menthane skeleton and aldehydes were developed for the first time. The BF3·Et2O/H2O system is used both as a catalyst and as a fluorine source. The reaction can involve aliphatic aldehydes as well as aromatic aldehydes containing various acceptor and donor substituents. 4-Hydroxyhexahydro-2H-chromenes were demonstrated to be capable of converting to 4-fluorohexahydro-2H-chromenes under the developed conditions, the reaction occurs with inversion of configuration. PMID:27340456

  18. Synthesis Of [2h, 13c]M [2h2m 13c], And [2h3,, 13c] Methyl Aryl Sulfones And Sulfoxides

    DOEpatents

    Martinez, Rodolfo A.; Alvarez, Marc A.; Silks, III, Louis A.; Unkefer, Clifford J.; Schmidt, Jurgen G.

    2004-07-20

    The present invention is directed to labeled compounds, [.sup.2 H.sub.1, .sup.13 C], [.sup.2 H.sub.2, .sup.13 C] and [.sup.2 H.sub.3, .sup.13 C]methyl aryl sulfones and [.sup.2 H.sub.1, .sup.13 C], [.sup.2 H.sub.2, .sup.13 C] and [.sup.2 H.sub.3, .sup.13 C]methyl aryl sulfoxides, wherein the .sup.13 C methyl group attached to the sulfur of the sulfone or sulfoxide includes exactly one, two or three deuterium atoms and the aryl group is selected from the group consisting of 1-naphthyl, substituted 1-naphthyl, 2-naphthyl, substituted 2-naphthyl, and phenyl groups with the structure: ##STR1## wherein R.sub.1, R.sub.2, R.sub.3, R.sub.4 and R.sub.5 are each independently, hydrogen, a C.sub.1 -C.sub.4 lower alkyl, a halogen, an amino group from the group consisting of NH.sub.2, NHR and NRR' where R and R' are each a C.sub.1 -C.sub.4 lower alkyl, a phenyl, or an alkoxy group. The present invention is also directed to processes of preparing methyl aryl sulfones and methyl aryl sulfoxides.

  19. Turkish Undergraduates' Misconceptions of Evaporation, Evaporation Rate, and Vapour Pressure

    ERIC Educational Resources Information Center

    Canpolat, Nurtac

    2006-01-01

    This study focused on students' misconceptions related to evaporation, evaporation rate, and vapour pressure. Open-ended diagnostic questions were used with 107 undergraduates in the Primary Science Teacher Training Department in a state university in Turkey. In addition, 14 students from that sample were interviewed to clarify their written…

  20. From evaporated seawater to uranium-mineralizing brines: Isotopic and trace element study of quartz-dolomite veins in the Athabasca system

    NASA Astrophysics Data System (ADS)

    Richard, Antonin; Boulvais, Philippe; Mercadier, Julien; Boiron, Marie-Christine; Cathelineau, Michel; Cuney, Michel; France-Lanord, Christian

    2013-07-01

    .7161 and ɛNd(t) = -8.8 to -20.3) differ from one deposit to another, reflecting both heterogeneity in the basement geology and variable preservation of the original composition of brines. The previously published 87Sr/86Sri and ɛNd(t) values of UO2 compare with the most evolved dolomites, i.e. dolomites precipitated from brines that exchanged the most with the basement. This reinforces a close genetic link between dolomites and UO2 deposition and implies that UO2 deposition occurred in a cooling system during the transition from quartz to dolomite formation. The δ18O and δD values of the mineralizing brines (δ18O = -1‰ to 8‰ and δD = -150‰ to -50‰) are considerably shifted from that of their theoretical original values acquired during evaporation of seawater (δ18O = ˜-3‰ and δD = ˜-40‰). The positive δ18O shift is explained by protracted fluid-rock interaction within the basin and basement rocks. The negative δD shift is attributed to incomplete mixing between the U-mineralizing brines and low δD water. This low δD water was likely produced during the abiogenic synthesis of bitumen by Fisher-Tropsch-like reactions involving CO2 derived from brine-graphite interaction in the basement, and radiolytic H2. The resulting low δD brines have been equilibrated with alteration minerals. This may explain why some alteration minerals yield anomalously low δD values whose significance has long been debated.

  1. Analysis of the impact of surface layer properties on evaporation from porous systems using column experiments and modified definition of characteristic length

    NASA Astrophysics Data System (ADS)

    Assouline, Shmuel; Narkis, Kfir; Gherabli, Rivka; Lefort, Philippe; Prat, Marc

    2014-05-01

    The hydraulic properties of the layer at the vicinity of the soil surface have significant impact on evaporation and could be harnessed to reduce water losses. The effect of the properties of the upper layer on the evolution of phase distribution during the evaporation process is first illustrated from three-dimensional pore network simulations. This effect is then studied from experiments carried out on soil columns under laboratory conditions. Comparisons between homogeneous columns packed with coarse (sand) and fine (sandy loam) materials and heterogeneous columns packed with layers of fine overlying coarse material and coarse overlying fine material of different thicknesses are performed to assess the impact of upper layer properties on evaporation. Experiments are analyzed using the classical approach based on the numerical solution of Richards equation and semianalytical theoretical predictions. The theoretical analysis is based on the clear distinction between two drying regimes, namely, the capillary regime and the gravity-capillary regime, which are the prevailing regimes in our experiments. Simple relationships enabling to estimate the duration of stage 1 evaporation (S1) for both regimes are proposed. In particular, this led to defining the characteristic length for the gravity-capillary regime from the consideration of viscous effects at low water content differently from available expressions. The duration of S1, during which most of the water losses occur, for both the homogeneous and two-layer columns is presented and discussed. Finally, the impact of liquid films and its consequences on the soil hydraulic conductivity function are briefly discussed.

  2. Pattern formation in evaporating drops

    NASA Astrophysics Data System (ADS)

    Li, Fang-I.

    The redistribution of organic solutes during drop evaporation is a nanoscale self assembly process with relevance to technologies ranging from inkjet printing of organic displays to synthesis of bio-smart interfaces for sensing and screening. Atomic force microscopy studies comparing the behavior of different generation dendrimers with different surface chemistry in two solvent alcohols on mica substrates confirm that the detailed morphologies of condensed dendrimer ring structures resulting from micro-droplet evaporation sensitively depend on the surface chemistry, the solute evaporation rate and the dendrimer generation. For the dilute concentration studied here the presence of periodically 'scalloped' molecular rings is ubiquitous. The instability wavelength of the scalloped rings is found to be proportional to the width of the ring, similar to observations of the rim instability in dewetting holes. The effect of the surface chemistry of the dendrimer molecules is obvious in the detailed structure of the self assembled rings. Varying the chain length of solvent alcohol leads to modification of ring patterns. The influence of dendrimer generation on ring structure primarily reflects the increase in dendrimer density with generation number. The evolution of G2-50%C12 -pentanol rings as a function of dendrimer concentration is also described. High surface mobility and phase transformation phenomena in condensed, micro-scale dendrimer structures are documented, again using atomic force microscopy. Stratified dendrimer rings undergo dramatic temperature, time and dendrimer generation dependent morphological changes associated with large-scale molecular rearrangements and partial melting. These transformations produce ring structures consisting of a highly stable first monolayer of the scalloped structure in equilibrium with spherical cap shaped dendrimer islands that form at the center of each pre-existing scallop (creating a 'pearl necklace' structure). Analysis of

  3. Evaporation from an ionic liquid emulsion.

    PubMed

    Friberg, Stig E

    2007-03-15

    The conditions during evaporation in a liquid crystal-in-ionic liquid microemulsion (LC/microEm) were estimated using the phase diagram of the system. The equations for selected tie lines were established and the coordinates calculated for the sites, at which the evaporation lines crossed the tie lines. These values combined with the coordinates for the phases connecting the tie lines were used to calculate the amounts and the composition of the fractions of the two phases present in the emulsion during the evaporation. One of the emulsion phases was a lamellar liquid crystal and high energy emulsification would lead to the liquid crystal being disrupted to form vesicles. Such a system tenders a unique opportunity to study the interaction between vesicles and normal micelles, which gradually change to inverse micelles over bi-continuous structures. The amount of vesicles in the liquid phase versus the fraction liquid crystal was calculated for two extreme cases of vesicle core size and shell thickness. The limit of evaporation while retaining the vesicle structure was calculated for emulsions of different original compositions assuming the minimum continuous liquid phase to be 50% of the emulsion.

  4. Evaporation from an ionic liquid emulsion.

    PubMed

    Friberg, Stig E

    2007-03-15

    The conditions during evaporation in a liquid crystal-in-ionic liquid microemulsion (LC/microEm) were estimated using the phase diagram of the system. The equations for selected tie lines were established and the coordinates calculated for the sites, at which the evaporation lines crossed the tie lines. These values combined with the coordinates for the phases connecting the tie lines were used to calculate the amounts and the composition of the fractions of the two phases present in the emulsion during the evaporation. One of the emulsion phases was a lamellar liquid crystal and high energy emulsification would lead to the liquid crystal being disrupted to form vesicles. Such a system tenders a unique opportunity to study the interaction between vesicles and normal micelles, which gradually change to inverse micelles over bi-continuous structures. The amount of vesicles in the liquid phase versus the fraction liquid crystal was calculated for two extreme cases of vesicle core size and shell thickness. The limit of evaporation while retaining the vesicle structure was calculated for emulsions of different original compositions assuming the minimum continuous liquid phase to be 50% of the emulsion. PMID:17207810

  5. EVAPORATION OF FRUITS AND VEGETABLES

    PubMed Central

    Cruess, W. V.

    1921-01-01

    More and more the world is utilizing dried fruits and vegetables, the war having given impetus to the preparation of the latter. Here are plain statements of processes and values deduced from scientific institution investigations. Evaporation is in its infancy while sun drying is very ancient. Evaporated products are better looking but more costly. ImagesFigure 1Figure 2Figure 3 PMID:18010426

  6. Vacuum flash evaporated polymer composites

    DOEpatents

    Affinito, John D.; Gross, Mark E.

    1997-01-01

    A method for fabrication of polymer composite layers in a vacuum is disclosed. More specifically, the method of dissolving salts in a monomer solution, vacuum flash evaporating the solution, condensing the flash evaporated solution as a liquid film, and forming the condensed liquid film into a polymer composite layer on a substrate is disclosed.

  7. Vacuum flash evaporated polymer composites

    DOEpatents

    Affinito, J.D.; Gross, M.E.

    1997-10-28

    A method for fabrication of polymer composite layers in a vacuum is disclosed. More specifically, the method of dissolving salts in a monomer solution, vacuum flash evaporating the solution, condensing the flash evaporated solution as a liquid film, and forming the condensed liquid film into a polymer composite layer on a substrate is disclosed.

  8. 14C2H4: Its Incorporation and Metabolism by Pea Seedlings under Aseptic Conditions 1

    PubMed Central

    Beyer, Elmo M.

    1975-01-01

    The effects of various treatments on the recently reported system in pea (Pisum sativum cv. Alaska), which results in (a) the incorporation of 14C2H4 into the tissue and (b) the conversion of 14C2H4 to 14CO2, was investigated using 2-day-old etiolated seedlings which exhibit a maximum response. Heat treatment (80 C, 1 min) completely inhibited both a and b, whereas homogenization completely inhibited b but only partially inhibited a. Detaching the cotyledons from the root-shoot axis immediately before exposing the detached cotyledons together with the root-shoot axis to 14C2H4 markedly reduced both a and b. Increasing the 14C2H4 concentration from 0.14 to over 100 μl/l progressively increased the rate of a and b with tissue incorporation being greater than 14C2H4 to 14CO2 conversion only below 0.3 μl/l 14C2H4. Reduction of the O2 concentration reduced both a and b, with over 99% inhibition occurring under anaerobic conditions. The addition of CO2 (5%) severely inhibited 14C2H4 to 14CO2 conversion without significantly affecting tissue incorporation. Exposure of etiolated seedlings to fluorescent light during 14C2H4 treatment was without effect. Similarly, indoleacetic acid, gibberellic acid, benzyladenine, abscisic acid, and dibutyryl cyclic adenosine monophosphate had no significant effect on either a or b. The possibilities that the incorporation of 14C2H4 into pea tissues and its conversion to 14CO2 is linked to ethylene action, or that it represents a means of reducing the endogenous ethylene level, are discussed. Several problems encountered with the use of polyethylene vials, rubber serum stoppers, Clorox, and microbial contamination are also described. Images PMID:16659286

  9. C(2)H(4): Its Incorporation and Metabolism by Pea Seedlings under Aseptic Conditions.

    PubMed

    Beyer, E M

    1975-08-01

    The effects of various treatments on the recently reported system in pea (Pisum sativum cv. Alaska), which results in (a) the incorporation of (14)C(2)H(4) into the tissue and (b) the conversion of (14)C(2)H(4) to (14)CO(2), was investigated using 2-day-old etiolated seedlings which exhibit a maximum response. Heat treatment (80 C, 1 min) completely inhibited both a and b, whereas homogenization completely inhibited b but only partially inhibited a. Detaching the cotyledons from the root-shoot axis immediately before exposing the detached cotyledons together with the root-shoot axis to (14)C(2)H(4) markedly reduced both a and b. Increasing the (14)C(2)H(4) concentration from 0.14 to over 100 mul/l progressively increased the rate of a and b with tissue incorporation being greater than (14)C(2)H(4) to (14)CO(2) conversion only below 0.3 mul/l (14)C(2)H(4). Reduction of the O(2) concentration reduced both a and b, with over 99% inhibition occurring under anaerobic conditions. The addition of CO(2) (5%) severely inhibited (14)C(2)H(4) to (14)CO(2) conversion without significantly affecting tissue incorporation. Exposure of etiolated seedlings to fluorescent light during (14)C(2)H(4) treatment was without effect. Similarly, indoleacetic acid, gibberellic acid, benzyladenine, abscisic acid, and dibutyryl cyclic adenosine monophosphate had no significant effect on either a or b.The possibilities that the incorporation of (14)C(2)H(4) into pea tissues and its conversion to (14)CO(2) is linked to ethylene action, or that it represents a means of reducing the endogenous ethylene level, are discussed.Several problems encountered with the use of polyethylene vials, rubber serum stoppers, Clorox, and microbial contamination are also described. PMID:16659286

  10. Formation of Mg[sub 3]BN[sub 3] under high pressures and temperatures in the system Mg[sub 3]N[sub 2]-hBN

    SciTech Connect

    Lorenz, H. ); Orgzall, I. ); Hinze, E. ); Kremmler, J. )

    1993-04-15

    Magnesium boron nitride is a well known and often applied catalyst for the transformation from hexagonal boron nitride (hBN) to its cubic polymorph cBN. Recently published results of structural investigations contributed to a better understanding of the catalytic properties of this compound and its high pressure-high temperature phase diagram. Its normal pressure crystal structure was analyzed by x-ray powder methods and structural refinements by Hiraguchi et al. while several phase transitions to high pressure-high temperature polymorphs were observed in situ using a multi-anvil high pressure device. The Mg[sub 3]BN[sub 3] starting material for these experiments was prepared by chemical procedures. But as already was pointed out Mg[sub 3]BN[sub 3] also arises as an intermediate phase in the Mg[sub 3]N[sub 2]-BN system at high pressures and temperatures. therefore, in the following, the specific formation conditions in this system shall be investigated and, especially, relation to the phase behavior of magnesium nitride will be examined.

  11. Modeling Treated LAW Feed Evaporation

    SciTech Connect

    DANIEL, WE

    2004-07-08

    This task examines the potential of the treated waste feed blends to form sodium-aluminum silicate precipitates when evaporated using the zeolite database. To investigate the behavior of the blended pretreated waste feed, an OLI Environmental Simulation Package Software (OLI ESP) model of the treated low activity waste (LAW) evaporator was built. A range of waste feed compositions representative of Envelope A, B, and C were then fed into the OLI model to predict various physical and chemical properties of the evaporator concentrates. Additional runs with treated LAW evaporator were performed to compare chemical and physical property model predictions and experimental results for small-scale radioactive tests of the treated feed evaporation process.

  12. Thermodynamic tabulations for selected phases in the system CaO-Al2O3-SiO2-H2 at 101.325 kPa (1 atm) between 273.15 and 1800 K

    USGS Publications Warehouse

    Haas, John L.; Robinson, Glipin R.; Hemingway, Bruch S.

    1981-01-01

    The standard thermodynamic properties of phases in the lime‐alumina‐silica‐ water system between 273.15 and 1800 K at 101.325 kPa (1 atm) were evalated from published experimental data. Phases included in the compilation are boehmite, diaspore, gibbsite, kaolinite, dickite, halloysite, andalusite, kyanite, sillimanite, Ca‐Al cliniopyroxene, anorthite, gehlenite, grossular, prehnite, zoisite, margarite, wollastonite, cyclowollastonite ( = pseudowollastonite), larnite, Ca olivine, hatrurite, and rankinite. The properties include heat capacity, entropy, relative enthalpy, and the Gibbs energy function of the phases and the enthalpies, Gibbs energies, and equilibrium constants for formation both from the elements and the oxides. Tabulated values are given at 50 K intervals with the 2‐sigma confidence limit at 250 K intervals. Summaries for each phase give the temperature‐ dependent functions for heat capacity, entropy, and relative enthalpy and the experimental data used in the final evaluation.

  13. A thermodynamic analysis of the system LiAlSiO4-NaAlSiO4-Al2O3-SiO2-H2O based on new heat capacity, thermal expansion, and compressibility data for selected phases

    NASA Astrophysics Data System (ADS)

    Fasshauer, Detlef W.; Chatterjee, Niranjan D.; Cemic, Ladislav

    Heat capacity, thermal expansion, and compressibility data have been obtained for a number of selected phases of the system NaAlSiO4-LiAlSiO4-Al2O3-SiO2-H2O. All Cp measurements have been executed by DSC in the temperature range 133-823K. The data for T>=223K have been fitted to the function Cp(T)=a+cT -2+dT -0.5+fT -3, the fit parameters being The thermal expansion data (up to 525°C) have been fitted to the function V0(T)=V0(T) [1+v1 (T-T0)+v2 (T-T0)2], with T0=298.15K. The room-temperature compressibility data (up to 6 GPa) have been smoothed by the Murnaghan equation of state. The resulting parameters are These data, along with other phase property and reaction reversal data from the literature, have been simultaneously processed by the Bayes method to derive an internally consistent thermodynamic dataset (see Tables 6 and 7) for the NaAlSiO4-LiAlSiO4-Al2O3-SiO2-H2O quinary. Phase diagrams generated from this dataset are compatible with cookeite-, ephesite-, and paragonite-bearing assemblages observed in metabauxites and common metasediments. Phase diagrams obtained from the same database are also in agreement with the cookeite-free, petalite-, spodumene-, eucryptite-, and bikitaite-bearing assemblages known to develop in the subsolidus phase of recrystallization of lithium-bearing pegmatites. It is gratifying to note that the cookeite phase relations predicted earlier by Vidal and Goffé (1991) in the context of the system Li2O-Al2O3-SiO2-H2O agree with our results in a general way.

  14. Bi(OTf)3-catalyzed addition of isocyanides to 2H-chromene acetals: an efficient pathway for accessing 2-carboxamide-2H-chromenes.

    PubMed

    Lyu, Longyun; Jin, Ming Yu; He, Qijie; Xie, Han; Bian, Zhaoxiang; Wang, Jun

    2016-09-14

    Bismuth triflate (Bi(OTf)3) is identified as an efficient catalyst for the direct addition of isocyanides to 2H-chromene acetals. The large scope of isocyanides and chromene acetals makes them suitable substrates in this catalytic system. By this synthetic strategy, a polyfunctional molecular scaffold, 2-carboxamide-2H-chromenes could be prepared efficiently in one step up to 95% yield. In addition, this efficient and practical protocol proceeded smoothly in the gram scale even when the catalytic loading was reduced to 2 mol%. PMID:27503764

  15. Evaporation from heterogeneous soil surfaces

    NASA Astrophysics Data System (ADS)

    Lehmann, P.; Or, D.

    2009-04-01

    Evaporation rate is a key process of water exchange between soil surfaces and atmosphere and is controlled by both atmospheric demand and soil hydraulic properties. Initially high evaporation rates are sustained by capillary-induced water flow from receding drying front to evaporating surface. In heterogeneous soils air invades preferentially coarse-textured regions whereas fine textured surface regions remain water saturated. We investigated experimentally and numerically effects of hydraulic coupling on drying rate of heterogeneous porous media. Laboratory experiments with vertical contrasts between fine (0.1-0.5 mm) and coarse sand (0.3-0.9 mm) showed that the period of high drying rate was extended compared to evaporation from homogeneous materials. Water flow from coarse material to supply water evaporated from fine textured surface was monitored by neutron radiography imaging. Due to the high hydraulic conductivity of the coarse material the viscous head loss could be neglected for flow distances analyzed in the experiments (< 600 mm). We proposed a model to explore effects of hydraulic coupling on evaporation for a wide range of soil textural classes at plot scale. When the drying front in the coarse reaches a certain characteristic depth (defined by the pore size distribution) no water evaporates from the coarse surface, yet, subsurface flow from coarse to the fine textured inclusion persists and feeds enhanced evaporation rate. Assuming energy input was not limiting, evaporation from the fine textured inclusion may increase to compensate reduction of evaporating surface. For loam or silt as inclusion in sandy material, water was extracted from regions with more than 10 m in distance before flow was limited by viscous effects. In case of clay inclusions the radius of water extraction was smaller due to enhanced viscous resistance. The findings of the numerical study can be applied as well to assess the effect of shrubs or compacted trafficked zones on the

  16. Groundwater changes in evaporating basins using gypsum crystals' isotopic compositions

    NASA Astrophysics Data System (ADS)

    Gatti, E.; Bustos, D.; Allwood, A.; Coleman, M. L.

    2014-12-01

    While the dynamics of groundwater evaporation are well known, it is still challenging to reconstruct the water patterns in areas where water is not available anymore. We selected a specific location in White Sands National Monument (WSNM), New Mexico, to validate a method to extract information from hydrated minerals regarding past groundwater evaporation patterns in evaporitic basins. WSNM has gypsum (CaSO4.2H2O) dunes and crystals precipitated from the evaporation of an ancient lake. Our approach aims to extract the water of crystallization of gypsum and measure its oxygen and hydrogen isotopic compositions, in order to reconstruct the groundwater history of the area. The idea is that as the mother brine evaporates its isotopic composition changes continuously, recorded as water of crystallization in successive growth zones of gypsum. To check if the isotopic composition of the salt could effectively differentiate between distinctive humidity conditions, the methodology was tested first on synthetic gypsum grown under controlled humidity and temperature conditions. T and RH% were maintained constant in a glove box and precipitated gypsum was harvested every 24 hours. d2H and d18O of water of crystallization from the synthetic gypsum was extracted using a specially developed technique on a TC/EA. The brine was measured using a Gas Bench II for d18O and an H-Device for d2H on a Thermo Finnigan MAT 253 mass spectrometer. With the method tested, we measured natural gypsum. In order to identify the growth zones we mapped the surface of the crystals using an experimental space flight XRF instrument. Crystals were then sampled for isotopic analyses. Preliminary results suggest that site-specific groundwater changes can be described by the isotopic variations. We will show that the methodology is a reliable and fast method to quantify hydrological changes in a targeted environment. The study is currently ongoing but the full dataset will be presented at the conference.

  17. Evaporation Dynamics of Moss and Bare Soil in Boreal Forests

    NASA Astrophysics Data System (ADS)

    Dempster, S.; Young, J. M.; Barron, C. G.; Bolton, W. R.

    2013-12-01

    Evaporation dynamics of mosses is a critical process in boreal and arctic systems and represents a key uncertainty in hydrology and climate models. At this point, moss evaporation is not well quantified at the plot or landscape scale. Relative to bare soil or litter evaporation, moss evaporation can be challenging to predict because the water flux is not isolated to the moss surface. Evaporation can originate from nearly 10 cm below the surface. Some mosses can wick moisture from even deeper than 10 cm, which subsequently evaporates. The goal of this study was to use field measurements to quantify the moss evaporation dynamics in a coniferous forest relative to bare ground or litter evaporation dynamics in a deciduous forest in Interior Alaska. Measurements were made in two ecosystem types within the boreal forest of Interior Alaska: a deciduous forest devoid of moss and a coniferous forest with a thick moss layer. A small clear chamber was attached to a LiCor 840 infrared gas analyzer in a closed loop system with a low flow rate. Water fluxes were measured for ~ 90 seconds on each plot in dry and wet soil and moss conditions. Additional measurements included: soil temperature, soil moisture, air temperature, barometric pressure, dew point, relative humidity, and wind speed. Thermal infrared images were also captured in congruence with water flux measurements to determine skin temperature. We found that the moss evaporation rate was over 100% greater than the soil evaporation rate (0.057 g/min vs. 0.024 g/min), and evaporation rates in both systems were most strongly driven by relative humidity and surface temperature. Surface temperature was lower at the birch site than the black spruce site because trees shade the surface beneath the birch. High fluxes associated with high water content were sustained for a longer period of time over the mosses compared to the bare soil. The thermal IR data showed that skin temperature lagged the evaporation flux, such that the

  18. Adiabatic burst evaporation from bicontinuous nanoporous membranes

    PubMed Central

    Ichilmann, Sachar; Rücker, Kerstin; Haase, Markus; Enke, Dirk

    2015-01-01

    Evaporation of volatile liquids from nanoporous media with bicontinuous morphology and pore diameters of a few 10 nm is an ubiquitous process. For example, such drying processes occur during syntheses of nanoporous materials by sol–gel chemistry or by spinodal decomposition in the presence of solvents as well as during solution impregnation of nanoporous hosts with functional guests. It is commonly assumed that drying is endothermic and driven by non-equilibrium partial pressures of the evaporating species in the gas phase. We show that nearly half of the liquid evaporates in an adiabatic mode involving burst-like liquid-to-gas conversions. During single adiabatic burst evaporation events liquid volumes of up to 107 μm3 are converted to gas. The adiabatic liquid-to-gas conversions occur if air invasion fronts get unstable because of the built-up of high capillary pressures. Adiabatic evaporation bursts propagate avalanche-like through the nanopore systems until the air invasion fronts have reached new stable configurations. Adiabatic cavitation bursts thus compete with Haines jumps involving air invasion front relaxation by local liquid flow without enhanced mass transport out of the nanoporous medium and prevail if the mean pore diameter is in the range of a few 10 nm. The results reported here may help optimize membrane preparation via solvent-based approaches, solution-loading of nanopore systems with guest materials as well as routine use of nanoporous membranes with bicontinuous morphology and may contribute to better understanding of adsorption/desorption processes in nanoporous media. PMID:25926406

  19. Evaporation-triggered microdroplet nucleation and the four life phases of an evaporating Ouzo drop.

    PubMed

    Tan, Huanshu; Diddens, Christian; Lv, Pengyu; Kuerten, J G M; Zhang, Xuehua; Lohse, Detlef

    2016-08-01

    Evaporating liquid droplets are omnipresent in nature and technology, such as in inkjet printing, coating, deposition of materials, medical diagnostics, agriculture, the food industry, cosmetics, or spills of liquids. Whereas the evaporation of pure liquids, liquids with dispersed particles, or even liquid mixtures has intensively been studied over the past two decades, the evaporation of ternary mixtures of liquids with different volatilities and mutual solubilities has not yet been explored. Here we show that the evaporation of such ternary mixtures can trigger a phase transition and the nucleation of microdroplets of one of the components of the mixture. As a model system, we pick a sessile Ouzo droplet (as known from daily life-a transparent mixture of water, ethanol, and anise oil) and reveal and theoretically explain its four life phases: In phase I, the spherical cap-shaped droplet remains transparent while the more volatile ethanol is evaporating, preferentially at the rim of the drop because of the singularity there. This leads to a local ethanol concentration reduction and correspondingly to oil droplet nucleation there. This is the beginning of phase II, in which oil microdroplets quickly nucleate in the whole drop, leading to its milky color that typifies the so-called "Ouzo effect." Once all ethanol has evaporated, the drop, which now has a characteristic nonspherical cap shape, has become clear again, with a water drop sitting on an oil ring (phase III), finalizing the phase inversion. Finally, in phase IV, all water has evaporated, leaving behind a tiny spherical cap-shaped oil drop. PMID:27418601

  20. Evaporation-triggered microdroplet nucleation and the four life phases of an evaporating Ouzo drop

    NASA Astrophysics Data System (ADS)

    Tan, Huanshu; Diddens, Christian; Lv, Pengyu; Kuerten, J. G. M.; Zhang, Xuehua; Lohse, Detlef

    2016-08-01

    Evaporating liquid droplets are omnipresent in nature and technology, such as in inkjet printing, coating, deposition of materials, medical diagnostics, agriculture, the food industry, cosmetics, or spills of liquids. Whereas the evaporation of pure liquids, liquids with dispersed particles, or even liquid mixtures has intensively been studied over the past two decades, the evaporation of ternary mixtures of liquids with different volatilities and mutual solubilities has not yet been explored. Here we show that the evaporation of such ternary mixtures can trigger a phase transition and the nucleation of microdroplets of one of the components of the mixture. As a model system, we pick a sessile Ouzo droplet (as known from daily life—a transparent mixture of water, ethanol, and anise oil) and reveal and theoretically explain its four life phases: In phase I, the spherical cap-shaped droplet remains transparent while the more volatile ethanol is evaporating, preferentially at the rim of the drop because of the singularity there. This leads to a local ethanol concentration reduction and correspondingly to oil droplet nucleation there. This is the beginning of phase II, in which oil microdroplets quickly nucleate in the whole drop, leading to its milky color that typifies the so-called “Ouzo effect.” Once all ethanol has evaporated, the drop, which now has a characteristic nonspherical cap shape, has become clear again, with a water drop sitting on an oil ring (phase III), finalizing the phase inversion. Finally, in phase IV, all water has evaporated, leaving behind a tiny spherical cap-shaped oil drop.

  1. Evaporation-triggered microdroplet nucleation and the four life phases of an evaporating Ouzo drop.

    PubMed

    Tan, Huanshu; Diddens, Christian; Lv, Pengyu; Kuerten, J G M; Zhang, Xuehua; Lohse, Detlef

    2016-08-01

    Evaporating liquid droplets are omnipresent in nature and technology, such as in inkjet printing, coating, deposition of materials, medical diagnostics, agriculture, the food industry, cosmetics, or spills of liquids. Whereas the evaporation of pure liquids, liquids with dispersed particles, or even liquid mixtures has intensively been studied over the past two decades, the evaporation of ternary mixtures of liquids with different volatilities and mutual solubilities has not yet been explored. Here we show that the evaporation of such ternary mixtures can trigger a phase transition and the nucleation of microdroplets of one of the components of the mixture. As a model system, we pick a sessile Ouzo droplet (as known from daily life-a transparent mixture of water, ethanol, and anise oil) and reveal and theoretically explain its four life phases: In phase I, the spherical cap-shaped droplet remains transparent while the more volatile ethanol is evaporating, preferentially at the rim of the drop because of the singularity there. This leads to a local ethanol concentration reduction and correspondingly to oil droplet nucleation there. This is the beginning of phase II, in which oil microdroplets quickly nucleate in the whole drop, leading to its milky color that typifies the so-called "Ouzo effect." Once all ethanol has evaporated, the drop, which now has a characteristic nonspherical cap shape, has become clear again, with a water drop sitting on an oil ring (phase III), finalizing the phase inversion. Finally, in phase IV, all water has evaporated, leaving behind a tiny spherical cap-shaped oil drop.

  2. Spacesuit Evaporator-Absorber-Radiator (SEAR)

    NASA Technical Reports Server (NTRS)

    Hodgson, Ed; Izenson, Mike; Chan, Weibo; Bue, Grant C.

    2012-01-01

    For decades advanced spacesuit developers have pursued a regenerable, robust nonventing system for heat rejection. Toward this end, this paper investigates linking together two previously developed technologies, namely NASA s Spacesuit Water Membrane Evaporator (SWME), and Creare s Lithium Chloride Absorber Radiator (LCAR). Heat from a liquid cooled garment is transported to SWME that provides cooling through evaporation. This water vapor is then captured by solid LiCl in the LCAR with a high enthalpy of absorption, resulting in sufficient temperature lift to reject heat to space by radiation. After the sortie, the LCAR would be heated up and dried in a regenerator to drive off and recover the absorbed evaporant. A engineering development prototype was built and tested in vacuum conditions at a sink temperature of 250 K. The LCAR was able to stably reject 75 W over a 7-hour period. A conceptual design of a full-scale radiator is proposed. Excess heat rejection above 240 W would be accomplished through venting of the evaporant. Loop closure rates were predicted for various exploration environment scenarios.

  3. 95-1 Campaign evaporator boildown results

    SciTech Connect

    Miller, G.L.

    1994-10-10

    The Process Chemistry Laboratories were requested to support the 242-A Evaporator restart as part of the overall 222-S laboratory effort. The net purpose of these studies is to determine the characteristics of double-shell tank materials as they are processed in the evaporator. The results for the boildown study (which includes pressure and temperature versus % waste volume reduction and density of final boildown residue) supporting the 242-A Evaporator restart are reported below. The boildown was performed in a vacuum distillation apparatus with an adjustable vacuum limiting manometer and an isolatable collection graduated cylinder. The boildown was conducted over a seven hour period. The evaporation was done at 60 torr (to avoid excessive foaming and bumping of solution) for approximately half of the boildown, the pressure then being reduced to 40 torr when the reduction in solution volume allowed this to be done. Percent waste volume reduction was measured by observing the amount of condensate collected in a graduated cylinder. As the graduated cylinder became full, it was isolated from the rest of the system and the condensate removed. Pressure was set using an electronic manometer with a low pressure limiter set at the desired level. Temperature was measured using a J-type thermocouple. The apparatus was calibrated by observing the pressure versus temperature response of pure water, and comparing the values thus obtained to published values.

  4. Calculational and Experimental Investigations of the Pressure Effects on Radical - Radical Cross Combinations Reactions: C2H5 + C2H3

    NASA Technical Reports Server (NTRS)

    Fahr, Askar; Halpern, Joshua B.; Tardy, Dwight C.

    2007-01-01

    Pressure-dependent product yields have been experimentally determined for the cross-radical reaction C2H5 + C2H3. These results have been extended by calculations. It is shown that the chemically activated combination adduct, 1-C4H8*, is either stabilized by bimolecular collisions or subject to a variety of unimolecular reactions including cyclizations and decompositions. Therefore the "apparent" combination/disproportionation ratio exhibits a complex pressure dependence. The experimental studies were performed at 298 K and at selected pressures between about 4 Torr (0.5 kPa) and 760 Torr (101 kPa). Ethyl and vinyl radicals were simultaneously produced by 193 nm excimer laser photolysis of C2H5COC2H3 or photolysis of C2H3Br and C2H5COC2H5. Gas chromatograph/mass spectrometry/flame ionization detection (GC/MS/FID) were used to identify and quantify the final reaction products. The major combination reactions at pressures between 500 (66.5 kPa) and 760 Torr are (1c) C2H5 + C2H3 yields 1-butene, (2c) C2H5 + C2H5 yields n-butane, and (3c) C2H3 + C2H3 yields 1,3-butadiene. The major products of the disproportionation reactions are ethane, ethylene, and acetylene. At moderate and lower pressures, secondary products, including propene, propane, isobutene, 2-butene (cis and trans), 1-pentene, 1,4-pentadiene, and 1,5-hexadiene are also observed. Two isomers of C4H6, cyclobutene and/or 1,2-butadiene, were also among the likely products. The pressure-dependent yield of the cross-combination product, 1-butene, was compared to the yield of n-butane, the combination product of reaction (2c), which was found to be independent of pressure over the range of this study. The [ 1-C4H8]/[C4H10] ratio was reduced from approx.1.2 at 760 Torr (101 kPa) to approx.0.5 at 100 Torr (13.3 kPa) and approx.0.1 at pressures lower than about 5 Torr (approx.0.7 kPa). Electronic structure and RRKM calculations were used to simulate both unimolecular and bimolecular processes. The relative importance

  5. Influence of Refrigerant Oil on Evaporator Performance

    NASA Astrophysics Data System (ADS)

    Kim, Jong Soo; Katsuta, Masafumi

    Because of the phase-out CFC Freon series required by Montreal Protocal, the conversion to HFC alternatives for vapor compression refrigeration system have been in progress. The each component design of these system should need to be reassessed, however, to improve the performance and compactness of the evaporator, an influence of the refrigerant oil on the refrigerant side heat transfer remains as an important and unsolved subject. In this article, the previous research progresses on the thermophysical properties, two-phase flow regimes and heat transfer in evaporator tube of refrigerant and oil mixture are briefly reviewed and the ability of these results to the combination of the alternative refrigerant and oil system is discussed. According to the review, the limited quantitative agreements were obtained from the perfect miscible refrigerant and oil mixture and, in particular, the much detailed research on the heat transfer mechanisms are required in future.

  6. Modeling salt precipitation from brines on Mars: Evaporation versus freezing origin for soil salts

    NASA Astrophysics Data System (ADS)

    Toner, Jonathan D.; Catling, David C.; Light, Bonnie

    2015-04-01

    Perchlorates, in mixture with sulfates, chlorides, and carbonates, have been found in relatively high concentrations in martian soils. To determine probable soil salt assemblages from aqueous chemical data, equilibrium models have been developed to predict salt precipitation sequences during either freezing or evaporation of brines. However, these models have not been validated for multicomponent systems and some model predictions are clearly in error. In this study, we built a Pitzer model in the Na-K-Ca-Mg-Cl-SO4-ClO4-H2O system at 298.15 K using compilations of solubility data in ternary and quaternary perchlorate systems. The model is a significant improvement over FREZCHEM, particularly for Na-Mg-Cl-ClO4, Ca-Cl-ClO4, and Na-SO4-ClO4 mixtures. We applied our model to the evaporation of a nominal Phoenix Lander Wet Chemistry Laboratory (WCL) solution at 298.15 K and compare our results to FREZCHEM. Both models predict the early precipitation of KClO4, hydromagnesite (3MgCO3·Mg(OH)2·3H2O), gypsum (CaSO4·2H2O), and epsomite (MgSO4·7H2O), followed by dehydration of epsomite and gypsum to kieserite (MgSO4·H2O) and anhydrite (CaSO4) respectively. At low residual water contents, our model predicts the precipitation of halite (NaCl), NaClO4·H2O, and Mg(ClO4)2·6H2O, whereas halite and NaClO4·H2O never precipitate in FREZCHEM. Our model predicts that calcite does not precipitate from evaporating WCL solutions at 298.15 K, which conflicts with other evidence for calcite in Phoenix soils. Previous studies that modeled freezing of WCL solutions found that calcite does form. Furthermore, our model predicts that ∼0.3 wt.% H2O is held in hydrated salts after the WCL solution has completely evaporated at 298.15 K, whereas previous studies have found that ∼1.3 wt.% H2O is held in hydrated salts if WCL solutions freeze. Given minimum water contents in Mars soils of 1.5-2 wt.% H2O measured from orbital spectra and in situ measurements, our modeling results suggest that

  7. Non-Potassic Melts In CMAS-CO2-H2O-K2O Model Peridotite

    NASA Astrophysics Data System (ADS)

    Buisman, I.; Walter, M. J.; Keshav, S.

    2009-12-01

    Volatile mediated model systems have been fundamental in shaping our knowledge about the way we view melting phase relations of peridotite at various depths in the Earth. Volatiles not only affect the melting temperatures, but the resulting liquids are, in some case, dramatically different than those witnessed in melting of dry peridotite. For example, the influence of CO2 and H2O on the melting phase relations of model peridotite shows a remarkable decrease in the solidus temperatures when compared to the dry peridotite (Gudfinnsson and Presnall, 2005). These model systems illustrate a gradational change above the solidus from carbonatites to kimberlites over several hundreds of degrees. Group-II kimberlites are ultrapotassic rocks with high water content where the mineral phlogopite is abundant. To get a better understanding of the melting phase relations related to carbonatitic and kimberlitic magmas, K2O was added to the system CMAS-CO2-H2O. In these systems, fluid and melt can co-exist in P-T space. However, from past studies, it is also known that in hydrous systems, both the fluid and melt will become indistinguishable from one another creating a singularity (second critical endpoint). Starting from the solidus located in six components (Keshav and Gudfinnsson, AGU abstract, 2009), with seven phases, melting phase relations in CMAS-CO2-H2O-K2O involving, fo-opx-cpx-garnet-carbonate-melt-fluid, are divariant. Fluid was recognized with the observation of large cavities seen in exposed capsules. Moreover, the presence of bright, needle-like grains found in large cavities in backscattered images implies the presence of solute in the fluid phase. Significantly, liquids on this divariant region have about 1000 ppm K2O, and so is the case with accompanying cpx. Hence, with this non-interesting amount of K2O in the mentioned phases, fluid must have all the potassium. At 30 kbar/1100C, with fo-opx-cpx-garnet-carbonate-phlogopite-melt-fluid, the melting phase

  8. Temperature and pressure dependent rate coefficients for the reaction of C2H4 + HO2 on the C2H4O2H potential energy surface.

    PubMed

    Guo, JunJiang; Xu, JiaQi; Li, ZeRong; Tan, NingXin; Li, XiangYuan

    2015-04-01

    The potential energy surface (PES) for reaction C2H4 + HO2 was examined by using the quantum chemical methods. All rates were determined computationally using the CBS-QB3 composite method combined with conventional transition state theory(TST), variational transition-state theory (VTST) and Rice-Ramsberger-Kassel-Marcus/master-equation (RRKM/ME) theory. The geometries optimization and the vibrational frequency analysis of reactants, transition states, and products were performed at the B3LYP/CBSB7 level. The composite CBS-QB3 method was applied for energy calculations. The major product channel of reaction C2H4 + HO2 is the formation C2H4O2H via an OH(···)π complex with 3.7 kcal/mol binding energy which exhibits negative-temperature dependence. We further investigated the reactions related to this complex, which were ignored in previous studies. Thermochemical properties of the species involved in the reactions were determined using the CBS-QB3 method, and enthalpies of formation of species were compared with literature values. The calculated rate constants are in good agreement with those available from literature and given in modified Arrhenius equation form, which are serviceable in combustion modeling of hydrocarbons. Finally, in order to illustrate the effect for low-temperature ignition of our new rate constants, we have implemented them into the existing mechanisms, which can predict ethylene ignition in a shock tube with better performance.

  9. Temperature and pressure dependent rate coefficients for the reaction of C2H4 + HO2 on the C2H4O2H potential energy surface.

    PubMed

    Guo, JunJiang; Xu, JiaQi; Li, ZeRong; Tan, NingXin; Li, XiangYuan

    2015-04-01

    The potential energy surface (PES) for reaction C2H4 + HO2 was examined by using the quantum chemical methods. All rates were determined computationally using the CBS-QB3 composite method combined with conventional transition state theory(TST), variational transition-state theory (VTST) and Rice-Ramsberger-Kassel-Marcus/master-equation (RRKM/ME) theory. The geometries optimization and the vibrational frequency analysis of reactants, transition states, and products were performed at the B3LYP/CBSB7 level. The composite CBS-QB3 method was applied for energy calculations. The major product channel of reaction C2H4 + HO2 is the formation C2H4O2H via an OH(···)π complex with 3.7 kcal/mol binding energy which exhibits negative-temperature dependence. We further investigated the reactions related to this complex, which were ignored in previous studies. Thermochemical properties of the species involved in the reactions were determined using the CBS-QB3 method, and enthalpies of formation of species were compared with literature values. The calculated rate constants are in good agreement with those available from literature and given in modified Arrhenius equation form, which are serviceable in combustion modeling of hydrocarbons. Finally, in order to illustrate the effect for low-temperature ignition of our new rate constants, we have implemented them into the existing mechanisms, which can predict ethylene ignition in a shock tube with better performance. PMID:25774424

  10. Complex Hydrocarbon Chemistry in Interstellar and Solar System Ices Revealed: A Combined Infrared Spectroscopy and Reflectron Time-of-flight Mass Spectrometry Analysis of Ethane (C2H6) and D6-Ethane (C2D6) Ices Exposed to Ionizing Radiation

    NASA Astrophysics Data System (ADS)

    Abplanalp, Matthew J.; Kaiser, Ralf I.

    2016-08-01

    The irradiation of pure ethane (C2H6/C2D6) ices at 5.5 K, under ultrahigh vacuum conditions was conducted to investigate the formation of complex hydrocarbons via interaction with energetic electrons simulating the secondary electrons produced in the track of galactic cosmic rays. The chemical modifications of the ices were monitored in situ using Fourier transform infrared spectroscopy (FTIR) and during temperature-programmed desorption via mass spectrometry exploiting a quadrupole mass spectrometer with electron impact ionization (EI-QMS) as well as a reflectron time-of-flight mass spectrometer coupled to a photoionization source (PI-ReTOF-MS). FTIR confirmed previous ethane studies by detecting six molecules: methane (CH4), acetylene (C2H2), ethylene (C2H4), the ethyl radical (C2H5), 1-butene (C4H8), and n-butane (C4H10). However, the TPD phase, along with EI-QMS, and most importantly, PI-ReTOF-MS, revealed the formation of at least 23 hydrocarbons, many for the first time in ethane ice, which can be arranged in four groups with an increasing carbon-to-hydrogen ratio: C n H2n+2 (n = 3, 4, 6, 8, 10), C n H2n (n = 3–10), {{{C}}}n{{{H}}}2n-2 (n = 3–10), and {{{C}}}n{{{H}}}2n-4 (n = 4–6). The processing of simple ethane ices is relevant to the hydrocarbon chemistry in the interstellar medium, as ethane has been shown to be a major product of methane, as well as in the outer solar system. These data reveal that the processing of ethane ices can synthesize several key hydrocarbons such as C3H4 and C4H6 isomers, which ha­ve been found to synthesize polycyclic aromatic hydrocarbons like indene (C9H8) and naphtha­lene (C10H8) in the ISM and in hydrocarbon-rich atmospheres of planets and their moons such as Titan.

  11. Complex Hydrocarbon Chemistry in Interstellar and Solar System Ices Revealed: A Combined Infrared Spectroscopy and Reflectron Time-of-flight Mass Spectrometry Analysis of Ethane (C2H6) and D6-Ethane (C2D6) Ices Exposed to Ionizing Radiation

    NASA Astrophysics Data System (ADS)

    Abplanalp, Matthew J.; Kaiser, Ralf I.

    2016-08-01

    The irradiation of pure ethane (C2H6/C2D6) ices at 5.5 K, under ultrahigh vacuum conditions was conducted to investigate the formation of complex hydrocarbons via interaction with energetic electrons simulating the secondary electrons produced in the track of galactic cosmic rays. The chemical modifications of the ices were monitored in situ using Fourier transform infrared spectroscopy (FTIR) and during temperature-programmed desorption via mass spectrometry exploiting a quadrupole mass spectrometer with electron impact ionization (EI-QMS) as well as a reflectron time-of-flight mass spectrometer coupled to a photoionization source (PI-ReTOF-MS). FTIR confirmed previous ethane studies by detecting six molecules: methane (CH4), acetylene (C2H2), ethylene (C2H4), the ethyl radical (C2H5), 1-butene (C4H8), and n-butane (C4H10). However, the TPD phase, along with EI-QMS, and most importantly, PI-ReTOF-MS, revealed the formation of at least 23 hydrocarbons, many for the first time in ethane ice, which can be arranged in four groups with an increasing carbon-to-hydrogen ratio: C n H2n+2 (n = 3, 4, 6, 8, 10), C n H2n (n = 3-10), {{{C}}}n{{{H}}}2n-2 (n = 3-10), and {{{C}}}n{{{H}}}2n-4 (n = 4-6). The processing of simple ethane ices is relevant to the hydrocarbon chemistry in the interstellar medium, as ethane has been shown to be a major product of methane, as well as in the outer solar system. These data reveal that the processing of ethane ices can synthesize several key hydrocarbons such as C3H4 and C4H6 isomers, which ha­ve been found to synthesize polycyclic aromatic hydrocarbons like indene (C9H8) and naphtha­lene (C10H8) in the ISM and in hydrocarbon-rich atmospheres of planets and their moons such as Titan.

  12. Continuous, high-resolution spatial mapping of water isotopes: improving tools for quantifying local evaporation and residence times

    NASA Astrophysics Data System (ADS)

    Dennis, Kate J.; Carter, Jeffrey A.; Winkler, Renato; Downing, Brian; Kendall, Carol; Bergamaschi, Brian

    2015-04-01

    Stable isotopes of water (d2H, d18O) are unique tracers of many hydrological processes including evaporation, precipitation, reservoir mixing and residence time. Historically, discrete water samples have been collected and analyzed via either Isotope Ratio Mass Spectrometry, or more recently laser-based spectroscopic methods, such as Cavity Ring-Down Spectroscopy (CRDS). However, the analysis of discrete samples precludes the ability to construct high resolution water isotope data sets through time and space. By coupling a recently developed front-end peripheral device (Continuous Water Sampler or CWS) to a CRDS analyzer (Picarro L2130-i), we continuously measured and spatially mapped water isotopes on a transect of the Sacramento River Delta following an extended period of drought. More than two-thousand five-second average d18O and d2H measurements were made aboard the R/V King (USGS) over a six-hour period. In addition to water isotopes, nitrate, chlorophyll, dissolved organic matter (DOM) fluorescence, and other water quality parameters were also measured continuously. As you travel northeast up the delta, surface waters become progressively more enriched in 18O and 2H, while nitrate decreased in concentration and chlorophyll and DOM increased. We utilize the spatially-mapped isotope data within a single transect to understand local evaporation and residence time by (i) utilizing the secondary parameter, d-excess, and (ii) using a simple mass balance model of water moving through the system (inflow, outflow and evaporation). Additional transects, to be conducted during the rainy season, should highlight how the Delta system evolves seasonally. In concert with other data previously collected from the Sacramento River Delta, we suggest the lower region represents a mixture of river waters derived from the Sierra Nevada Mountains and the more marine waters from the mouth of the San Francisco Bay. Moving NE up the Delta into shallow sloughs through flooded wetlands

  13. Tank 26F-2F Evaporator Study

    SciTech Connect

    Adu-Wusu, K.

    2012-12-19

    Tank 26F supernate sample was sent by Savannah River Remediation to Savannah River National Laboratory for evaporation test to help understand the underlying cause of the recent gravity drain line (GDL) pluggage during operation of the 2F Evaporator system. The supernate sample was characterized prior to the evaporation test. The evaporation test involved boiling the supernate in an open beaker until the density of the concentrate (evaporation product) was between 1.4 to 1.5 g/mL. It was followed by filtering and washing of the precipitated solids with deionized water. The concentrate supernate (or concentrate filtrate), the damp unwashed precipitated solids, and the wash filtrates were characterized. All the precipitated solids dissolved during water washing. A semi-quantitative X-ray diffraction (XRD) analysis on the unwashed precipitated solids revealed their composition. All the compounds with the exception of silica (silicon oxide) are known to be readily soluble in water. Hence, their dissolution during water washing is not unexpected. Even though silica is a sparingly water-soluble compound, its dissolution is also not surprising. This stems from its small fraction in the solids as a whole and also its relative freshness. Assuming similar supernate characteristics, flushing the GDL with water (preferably warm) should facilitate dissolution and removal of future pluggage events as long as build up/aging of the sparingly soluble constituent (silica) is limited. On the other hand, since the amount of silica formed is relatively small, it is quite possible dissolution of the more soluble larger fraction will cause disintegration or fragmentation of the sparingly soluble smaller fraction (that may be embedded in the larger soluble solid mass) and allow its removal via suspension in the flushing water.

  14. 11. SITE BUILDING 002 SCANNER BUILDING EVAPORATIVE COOLING ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    11. SITE BUILDING 002 - SCANNER BUILDING - EVAPORATIVE COOLING TOWER SYSTEM IN FOREGROUND. - Cape Cod Air Station, Technical Facility-Scanner Building & Power Plant, Massachusetts Military Reservation, Sandwich, Barnstable County, MA

  15. Heterozygous FA2H mutations in autism spectrum disorders

    PubMed Central

    2013-01-01

    Background Widespread abnormalities in white matter development are frequently reported in cases of autism spectrum disorders (ASD) and could be involved in the disconnectivity suggested in these disorders. Homozygous mutations in the gene coding for fatty-acid 2-hydroxylase (FA2H), an enzyme involved in myelin synthesis, are associated with complex leukodystrophies, but little is known about the functional impact of heterozygous FA2H mutations. We hypothesized that rare deleterious heterozygous mutations of FA2H might constitute risk factors for ASD. Methods We searched deleterious mutations affecting FA2H, by genotyping 1256 independent patients with ASD genotyped using Genome Wide SNP arrays, and also by sequencing in independent set of 186 subjects with ASD and 353 controls. We then explored the impact of the identified mutations by measuring FA2H enzymatic activity and expression, in transfected COS7 cells. Results One heterozygous deletion within 16q22.3-q23.1 including FA2H was observed in two siblings who share symptoms of autism and severe cognitive impairment, axial T2-FLAIR weighted MRI posterior periventricular white matter lesions. Also, two rare non-synonymous mutations (R113W and R113Q) were reported. Although predictive models suggested that R113W should be a deleterious, we did not find that FA2H activity was affected by expression of the R113W mutation in cultured COS cells. Conclusions While our results do not support a major role for FA2H coding variants in ASD, a screening of other genes related to myelin synthesis would allow us to better understand the role of non-neuronal elements in ASD susceptibility. PMID:24299421

  16. Geothermal-brine modeling - prediction of mineral solubilities in natural waters: the Na-K-Mg-Ca-H-Cl-SO{sub 4}-OH-HCO{sub 3} CO{sub 3}-CO{sub 2}-H{sub 2}O system to high ionic strengths at 25{sup 0}C

    SciTech Connect

    Weare, J.H.

    1981-01-01

    The mineral solubility model of Harvie and Weare (1980) is extended to the eight component system, Na-K-Ca-Mg-H-Cl-SO{sub 4}-OH-HCO{sub 3}-CO{sub 3}-CO{sub 2}-H{sub 2}O at 25{sup 0}C to high concentrations. The model is based on the semi-empirical equations of Pitzer (1973) and co-workers for the thermodynamics of aqueous electrolyte solutions. The model is parameterized using many of the available isopiestic, electromotive force, and solubility data available for many of the subsystems. The predictive abilities of the model are demonstrated by comparison to experimental data in systems more complex than those used in parameterization. The essential features of a chemical model for aqueous electrolyte solutions and the relationship between pH and the equilibrium properties of a solution are discussed.

  17. Evaporative cooling: effective latent heat of evaporation in relation to evaporation distance from the skin.

    PubMed

    Havenith, George; Bröde, Peter; den Hartog, Emiel; Kuklane, Kalev; Holmer, Ingvar; Rossi, Rene M; Richards, Mark; Farnworth, Brian; Wang, Xiaoxin

    2013-03-15

    Calculation of evaporative heat loss is essential to heat balance calculations. Despite recognition that the value for latent heat of evaporation, used in these calculations, may not always reflect the real cooling benefit to the body, only limited quantitative data on this is available, which has found little use in recent literature. In this experiment a thermal manikin, (MTNW, Seattle, WA) was used to determine the effective cooling power of moisture evaporation. The manikin measures both heat loss and mass loss independently, allowing a direct calculation of an effective latent heat of evaporation (λeff). The location of the evaporation was varied: from the skin or from the underwear or from the outerwear. Outerwear of different permeabilities was used, and different numbers of layers were used. Tests took place in 20°C, 0.5 m/s at different humidities and were performed both dry and with a wet layer, allowing the breakdown of heat loss in dry and evaporative components. For evaporation from the skin, λeff is close to the theoretical value (2,430 J/g) but starts to drop when more clothing is worn, e.g., by 11% for underwear and permeable coverall. When evaporation is from the underwear, λeff reduction is 28% wearing a permeable outer. When evaporation is from the outermost layer only, the reduction exceeds 62% (no base layer), increasing toward 80% with more layers between skin and wet outerwear. In semi- and impermeable outerwear, the added effect of condensation in the clothing opposes this effect. A general formula for the calculation of λeff was developed.

  18. Explosive evaporation in solar flares

    NASA Technical Reports Server (NTRS)

    Fisher, George H.

    1987-01-01

    This paper develops a simple analytical model for the phenomenon of 'explosive evaporation' driven by nonthermal electron heating in solar flares. The model relates the electron energy flux and spectrum, plus details of the preflare atmosphere, to the time scale for explosive evaporation to occur, the maximum pressure and temperature to be reached, rough estimates for the UV pulse emission flux and duration, and the evolution of the blueshifted component of the soft X-ray lines. An expression is given for the time scale for buildup to maximum pressures and the onset of rapid motion of the explosively evaporating plasma. This evaporation can excite a rapid response of UV line and continuum emission. The emission lines formed in the plasma approach a given emissivity-weighted blueshift speed.

  19. Dual manifold heat pipe evaporator

    DOEpatents

    Adkins, D.R.; Rawlinson, K.S.

    1994-01-04

    An improved evaporator section is described for a dual manifold heat pipe. Both the upper and lower manifolds can have surfaces exposed to the heat source which evaporate the working fluid. The tubes in the tube bank between the manifolds have openings in their lower extensions into the lower manifold to provide for the transport of evaporated working fluid from the lower manifold into the tubes and from there on into the upper manifold and on to the condenser portion of the heat pipe. A wick structure lining the inner walls of the evaporator tubes extends into both the upper and lower manifolds. At least some of the tubes also have overflow tubes contained within them to carry condensed working fluid from the upper manifold to pass to the lower without spilling down the inside walls of the tubes. 1 figure.

  20. Dual manifold heat pipe evaporator

    DOEpatents

    Adkins, Douglas R.; Rawlinson, K. Scott

    1994-01-01

    An improved evaporator section for a dual manifold heat pipe. Both the upper and lower manifolds can have surfaces exposed to the heat source which evaporate the working fluid. The tubes in the tube bank between the manifolds have openings in their lower extensions into the lower manifold to provide for the transport of evaporated working fluid from the lower manifold into the tubes and from there on into the upper manifold and on to the condenser portion of the heat pipe. A wick structure lining the inner walls of the evaporator tubes extends into both the upper and lower manifolds. At least some of the tubes also have overflow tubes contained within them to carry condensed working fluid from the upper manifold to pass to the lower without spilling down the inside walls of the tubes.

  1. Horst Meyer and Quantum Evaporation

    NASA Astrophysics Data System (ADS)

    Balibar, S.

    2016-11-01

    With their 1963 article in Cryogenics Horst Meyer and his collaborators triggered intense research activity on the evaporation of superfluid helium. Discussing this subject with him in 1975 was enlightening. Fifty years later, the analogy between the photoelectric effect and the evaporation of superfluid helium in the low temperature limit is not yet clear, although remarkable progress has been made in its observation and its understanding. This special issue of the Journal of Low Temperature Physics is an opportunity to recall the history of quantum evaporation, and to express my gratitude to Horst Meyer. It describes quickly most of the experimental and theoretical works which have been published on quantum evaporation during the last 50 years, but it is not a comprehensive review of this fascinating subject.

  2. Evaporation from open microchannel grooves.

    PubMed

    Kachel, Sibylle; Zhou, Ying; Scharfer, Philip; Vrančić, Christian; Petrich, Wolfgang; Schabel, Wilhelm

    2014-02-21

    The evaporation of water from open u-shaped microchannel grooves was investigated with particular emphasis on the roles of channel width and air flow conditions. Given the small dimensions of the microchannels, all measurements were conducted in a range where convection and diffusion are of equal importance and known correlations for the calculation of mass transfer coefficients cannot be applied. The evaporation rates were measured using a new optical method and a gravimetric method. Both measurement methods yielded mass transfer coefficients that are in agreement with each other. The observed relation between mass transfer coefficient, air velocity and channel width vastly differs from the predictions obtained from macroscopic structures. With respect to diagnostic devices we conclude that analyte concentration in an open microchannel groove strongly increases even within short times due to the evaporation process and we show that wider channels are more favourable in terms of minimizing the relative evaporation rate.

  3. Horst Meyer and Quantum Evaporation

    NASA Astrophysics Data System (ADS)

    Balibar, S.

    2016-06-01

    With their 1963 article in Cryogenics Horst Meyer and his collaborators triggered intense research activity on the evaporation of superfluid helium. Discussing this subject with him in 1975 was enlightening. Fifty years later, the analogy between the photoelectric effect and the evaporation of superfluid helium in the low temperature limit is not yet clear, although remarkable progress has been made in its observation and its understanding. This special issue of the Journal of Low Temperature Physics is an opportunity to recall the history of quantum evaporation, and to express my gratitude to Horst Meyer. It describes quickly most of the experimental and theoretical works which have been published on quantum evaporation during the last 50 years, but it is not a comprehensive review of this fascinating subject.

  4. Evaporation Tower With Prill Nozzles

    NASA Technical Reports Server (NTRS)

    Du Fresne, E. R.

    1984-01-01

    Tower more efficient than conventional evaporation equipment. Liquids such as milk and fruit juice concentrated by passing them through tiny nozzle to form droplets, then allowing droplets to fall through evacuated tower with cooled walls.

  5. Ca2+/H+ exchange in acidic vacuoles of Trypanosoma brucei.

    PubMed Central

    Vercesi, A E; Moreno, S N; Docampo, R

    1994-01-01

    The use of digitonin to permeabilize the plasma membrane of Trypanosoma brucei procyclic and bloodstream trypomastigotes allowed the identification of a non-mitochondrial nigericin-sensitive Ca2+ compartment. The proton ionophore carbonyl cyanide p-trifluoromethoxyphenylhydrazone (FCCP) was able to cause Ca2+ release from this compartment, which was also sensitive to sodium orthovanadate. Preincubation of the cells with the vacuolar H(+)-ATPase inhibitor bafilomycin A1 greatly reduced the nigericin-sensitive Ca2+ compartment. Bafilomycin A1 inhibited the initial rate of ATP-dependent non-mitochondrial Ca2+ uptake and stimulated the initial rate of nigericin-induced Ca2+ release by permeabilized procyclic trypomastigotes. ATP-dependent and bafilomycin A1- and 7-chloro-4-nitrobenz-2-oxa-1,3-diazole (NBD-Cl)-sensitive Acridine Orange uptake was demonstrated in permeabilized cells. Under these conditions Acridine Orange was concentrated in abundant cytoplasmic round vacuoles by a process inhibited by bafilomycin A1, NBD-Cl, nigericin, and Ca2+. Vanadate or EGTA significantly increased Acridine Orange uptake, while Ca2+ released Acridine Orange from these preparations, thus suggesting that the dye and Ca2+ were being accumulated in the same acidic vacuole. Acridine Orange uptake was reversed by nigericin, bafilomycin A1 and NH4Cl. The results are consistent with the presence of a Ca2+/H(+)-ATPase system pumping Ca2+ into an acidic vacuole, that we tentatively named the acidocalcisome. Images Figure 5 PMID:7998937

  6. C2H observations toward the Orion Bar

    NASA Astrophysics Data System (ADS)

    Nagy, Z.; Ossenkopf, V.; Van der Tak, F. F. S.; Faure, A.; Makai, Z.; Bergin, E. A.

    2015-06-01

    Context. The ethynyl radical (C2H) is one of the first radicals to be detected in the interstellar medium. Its higher rotational transitions have recently become available with the Herschel Space Observatory. Aims: We aim to constrain the physical parameters of the C2H emitting gas toward the Orion Bar. Methods: We analyze the C2H line intensities measured toward the Orion Bar CO+ Peak and Herschel/HIFI maps of C2H, CH, and HCO+ and a NANTEN map of [Ci]. We interpret the observed C2H emission using the combination of Herschel/HIFI and NANTEN data with radiative transfer and PDR models. Results: Five rotational transitions of C2H (from N = 6-5 up to N = 10-9) have been detected in the HIFI frequency range toward the CO+ peak of the Orion Bar. Based on the five detected C2H transitions, a single component rotational diagram analysis gives a rotation temperature of ~64 K and a beam-averaged C2H column density of 4 × 1013 cm-2. The rotational diagram is also consistent with a two-component fit, resulting in rotation temperatures of 43 ± 0.2 K and 123 ± 21 K and in beam-averaged column densities of ~8.3 × 1013 cm-2 and ~2.3 × 1013 cm-2 for the three lower-N and for the three higher-N transitions, respectively. The measured five rotational transitions cannot be explained by any single parameter model. According to a non-LTE model, most of the C2H column density produces the lower-N C2H transitions and traces a warm (Tkin ~ 100-150 K) and dense (n(H2) ~ 105-106 cm-3) gas. A small fraction of the C2H column density is required to reproduce the intensity of the highest-N transitions (N = 9-8 and N = 10-9) originating in a high-density (n(H2) ~5 × 106 cm-3) hot (Tkin ~ 400 K) gas. The total beam-averaged C2H column density in the model is 1014 cm-2. A comparison of the spatial distribution of C2H to those of CH, HCO+, and [Ci] shows the best correlation with CH. Conclusions: Both the non-LTE radiative transfer model and a simple PDR model representing the Orion Bar

  7. Evaporation waves in superheated dodecane

    NASA Astrophysics Data System (ADS)

    Simões-Moreira, J. R.; Shepherd, J. E.

    1999-03-01

    We have observed propagating adiabatic evaporation waves in superheated liquid dodecane, C12H26. Experiments were performed with a rapid decompression apparatus at initial temperatures of 180 300°C. Saturated dodecane in a tube was suddenly depressurized by rupturing a diaphragm. Motion pictures and still photographic images, and pressure and temperature data were obtained during the evaporation event that followed depressurization. Usually, a front or wave of evaporation started at the liquid free surface and propagated into the undisturbed regions of the metastable liquid. The evaporation wave front moved with a steady mean velocity but the front itself was unstable and fluctuating in character. At low superheats, no waves were observed until a threshold superheat was exceeded. At moderate superheats, subsonic downstream states were observed. At higher superheats, the downstream flow was choked, corresponding to a Chapman Jouguet condition. At the most extreme superheat tested, a vapour content of over 90% was estimated from the measured data, indicating a nearly complete evaporation wave. Our results are interpreted by modelling the evaporation wave as a discontinuity, or jump, between a superheated liquid state and a two-phase liquid vapour downstream state. Reasonable agreement is found between the model and observations; however, there is a fundamental indeterminacy that prevents the prediction of the observed wave speeds.

  8. Relationships between evaporation and moisture content in historical masonry

    NASA Astrophysics Data System (ADS)

    López-González, Laura; Ortiz de Cosca, Raquel Otero; García-Morales, Soledad; Gomez-Heras, Miguel

    2016-04-01

    The "materiaĺs evaporative behaviour" describe how on site materials evaporate in real conditions, not only due to indoor conditions (air temperature and humidity ratio, etc), but also because it is influenced by multiple factors (building systems, materials, environmental conditions, etc), some of which can difficult the evaporation process, such as as hygroscopic salts presence. This evaporative behaviour may or may not have a direct relation to the actual moisture within the walls. This paper presents thermohygrometric data and a electrical resistivity survey from a half-buried wall of the Hermit of Humilladero (Ávila, Spain 16th century), a building that displays intense moisture-related decay in that wall. Thermohygrometric data allowed characterising the evaporative behaviour while the resistivity survey allowed inferring the moisture in the masonry. Salt's presence was also mapped. These sets of data were statistically analysed to observe the significance of the correlation, if any and characterise the evaporative behaviour by discerning the different information obtained from each technique. The different measurements obtained by these techniques were combined using GIS software. This allowed obtaining maps that combine evaporation and moisture data represented by "factors" (i.e. a global value obtained as a sum of different properties). The combination of these tests allowed a better characterization and understanding of wetting and drying cycles aiming to develop a correct diagnosis system. Research funded by Madrid's Regional Government project Geomateriales 2 S2013/MIT-2914

  9. DWPF Recycle Evaporator Simulant Tests

    SciTech Connect

    Stone, M

    2005-04-05

    Testing was performed to determine the feasibility and processing characteristics of an evaporation process to reduce the volume of the recycle stream from the Defense Waste Processing Facility (DWPF). The concentrated recycle would be returned to DWPF while the overhead condensate would be transferred to the Effluent Treatment Plant. Various blends of evaporator feed were tested using simulants developed from characterization of actual recycle streams from DWPF and input from DWPF-Engineering. The simulated feed was evaporated in laboratory scale apparatus to target a 30X volume reduction. Condensate and concentrate samples from each run were analyzed and the process characteristics (foaming, scaling, etc) were visually monitored during each run. The following conclusions were made from the testing: Concentration of the ''typical'' recycle stream in DWPF by 30X was feasible. The addition of DWTT recycle streams to the typical recycle stream raises the solids content of the evaporator feed considerably and lowers the amount of concentration that can be achieved. Foaming was noted during all evaporation tests and must be addressed prior to operation of the full-scale evaporator. Tests were conducted that identified Dow Corning 2210 as an antifoam candidate that warrants further evaluation. The condensate has the potential to exceed the ETP WAC for mercury, silicon, and TOC. Controlling the amount of equipment decontamination recycle in the evaporator blend would help meet the TOC limits. The evaporator condensate will be saturated with mercury and elemental mercury will collect in the evaporator condensate collection vessel. No scaling on heating surfaces was noted during the tests, but splatter onto the walls of the evaporation vessels led to a buildup of solids. These solids were difficult to remove with 2M nitric acid. Precipitation of solids was not noted during the testing. Some of the aluminum present in the recycle streams was converted from gibbsite to

  10. Effect of meibomian lipid layer on evaporation of tears

    NASA Astrophysics Data System (ADS)

    Miano, F.; Calcara, M.; Giuliano, F.; Millar, T. J.; Enea, V.

    2004-07-01

    The outer interface of a tear film was studied with the aid of a model system able to investigate the interfacial phenomena derived from the spreading of an insoluble lipid multilayer onto a tear-like aqueous fluid. The interactions of such a layer with proteins dissolved in the aqueous phase beneath were also investigated. Emphasis was given to evaporation phenomena because the increased rate of tear evaporation in humans is often related to a number of ocular dysfunctions. The model tear was studied as a pendant drop that permitted a functional evaluation of the effect of lipids and proteins upon the evaporation of water from the tear film.

  11. 2H NMR studies of glycerol dynamics in protein matrices.

    PubMed

    Herbers, C R; Sauer, D; Vogel, M

    2012-03-28

    We use (2)H NMR spectroscopy to investigate the rotational motion of glycerol molecules in matrices provided by the connective tissue proteins elastin and collagen. Analyzing spin-lattice relaxation, line-shape properties, and stimulated-echo decays, we determine the rates and geometries of the motion as a function of temperature and composition. It is found that embedding glycerol in an elastin matrix leads to a mild slowdown of glycerol reorientation at low temperatures and glycerol concentrations, while the effect vanishes at ambient temperatures or high solvent content. Furthermore, it is observed that the nonexponential character of the rotational correlation functions is much more prominent in the elastin matrix than in the bulk liquid. Results from spin-lattice relaxation and line shape measurements indicate that, in the mixed systems, the strong nonexponentiality is in large part due to the existence of distributions of correlation times, which are broader on the long-time flank and, hence, more symmetric than in the neat system. Stimulated-echo analysis of slow glycerol dynamics reveals that, when elastin is added, the mechanism for the reorientation crosses over from small-angle jump dynamics to large-angle jump dynamics and the geometry of the motion changes from isotropic to anisotropic. The results are discussed against the background of present and previous findings for glycerol and water dynamics in various protein matrices and compared with observations for other dynamically highly asymmetric mixtures so as to ascertain in which way the viscous freezing of a fast component in the matrix of a slow component differs from the glassy slowdown in neat supercooled liquids. PMID:22462878

  12. 2H NMR studies of glycerol dynamics in protein matrices

    NASA Astrophysics Data System (ADS)

    Herbers, C. R.; Sauer, D.; Vogel, M.

    2012-03-01

    We use 2H NMR spectroscopy to investigate the rotational motion of glycerol molecules in matrices provided by the connective tissue proteins elastin and collagen. Analyzing spin-lattice relaxation, line-shape properties, and stimulated-echo decays, we determine the rates and geometries of the motion as a function of temperature and composition. It is found that embedding glycerol in an elastin matrix leads to a mild slowdown of glycerol reorientation at low temperatures and glycerol concentrations, while the effect vanishes at ambient temperatures or high solvent content. Furthermore, it is observed that the nonexponential character of the rotational correlation functions is much more prominent in the elastin matrix than in the bulk liquid. Results from spin-lattice relaxation and line shape measurements indicate that, in the mixed systems, the strong nonexponentiality is in large part due to the existence of distributions of correlation times, which are broader on the long-time flank and, hence, more symmetric than in the neat system. Stimulated-echo analysis of slow glycerol dynamics reveals that, when elastin is added, the mechanism for the reorientation crosses over from small-angle jump dynamics to large-angle jump dynamics and the geometry of the motion changes from isotropic to anisotropic. The results are discussed against the background of present and previous findings for glycerol and water dynamics in various protein matrices and compared with observations for other dynamically highly asymmetric mixtures so as to ascertain in which way the viscous freezing of a fast component in the matrix of a slow component differs from the glassy slowdown in neat supercooled liquids.

  13. Calculation of Reactive-evaporation Rates of Chromia

    SciTech Connect

    Holcomb, G.R.

    2008-04-01

    A methodology is developed to calculate Cr-evaporation rates from Cr2O3 with a flat planar geometry. Variables include temperature, total pressure, gas velocity, and gas composition. The methodology was applied to solid-oxide, fuel cell conditions for metallic interconnects and to advanced-steam turbines conditions. The high velocities and pressures of the advanced steam turbine led to evaporation predictions as high as 5.18 9 10-8 kg/m2/s of CrO2(OH)2(g) at 760 °C and 34.5 MPa. This is equivalent to 0.080 mm per year of solid Cr loss. Chromium evaporation is expected to be an important oxidation mechanism with the types of nickel-base alloys proposed for use above 650 °C in advanced-steam boilers and turbines. It is shown that laboratory experiments, with much lower steam velocities and usually much lower total pressure than found in advanced steam turbines, would best reproduce chromium-evaporation behavior with atmospheres that approach either O2 + H2O or air + H2O with 57% H2O.

  14. Gas-phase CO2, C2H2, and HCN toward Orion-KL

    NASA Astrophysics Data System (ADS)

    Boonman, A. M. S.; van Dishoeck, E. F.; Lahuis, F.; Doty, S. D.; Wright, C. M.; Rosenthal, D.

    2003-03-01

    The infrared spectra toward Orion-IRc2, Peak 1 and Peak 2 in the 13.5-15.5 mu m wavelength range are presented, obtained with the Short Wavelength Spectrometer on board the Infrared Space Observatory. The spectra show absorption and emission features of the vibration-rotation bands of gas-phase CO2, HCN, and C2H2, respectively. Toward the deeply embedded massive young stellar object IRc2 all three bands appear in absorption, while toward the shocked region Peak 2 CO2, HCN, and C2H2 are seen in emission. Toward Peak 1 only CO2 has been detected in emission. Analysis of these bands shows that the absorption features toward IRc2 are characterized by excitation temperatures of ~ 175-275 K, which can be explained by an origin in the shocked plateau gas. HCN and C2H2 are only seen in absorption in the direction of IRc2, whereas the CO2 absorption is probably more widespread. The CO2 emission toward Peak 1 and 2 is best explained with excitation by infrared radiation from dust mixed with the gas in the warm component of the shock. The similarity of the CO2 emission and absorption line shapes toward IRc2, Peak 1 and Peak 2 suggests that the CO2 is located in the warm component of the shock (T ~ 200 K) toward all three positions. The CO2 abundances of ~ 10-8 for Peak 1 and 2, and of a few times 10-7 toward IRc2 can be explained by grain mantle evaporation and/or reformation in the gas-phase after destruction by the shock. The HCN and C2H2 emission detected toward Peak 2 is narrower (T ~ 50-150 K) and originates either in the warm component of the shock or in the extended ridge. In the case of an origin in the warm component of the shock, the low HCN and C2H2 abundances of ~ 10-9 suggest that they are destroyed by the shock or have only been in the warm gas for a short time (t <~ 104 yr). In the case of an origin in the extended ridge, the inferred abundances are much higher and do not agree with predictions from current chemical models at low temperatures. Based on

  15. Meridional Variations of C2H2 and C2H6 in Jupiter's Atmosphere from Cassini CIRS Infrared Spectra

    NASA Technical Reports Server (NTRS)

    Nixon, C. A.; Achterberg, R. K.; Conrath, B. J.; Irwin, P. G. J.; Fouchet, T.; Parrish, P. D.; Romani, P. N.; Abbas, M.; LeClair, A.; Strobel, D.

    2004-01-01

    Hydrocarbons such as acetylene (C2H2) and ethane (C2H6) are important tracers in Jupiter's atmosphere, constraining our models of the chemical and dynamical processes. However, our knowledge of the vertical and meridional variations of their abundances has remained sparse. During the flyby of the Cassini spacecraft in December 2000, the Composite Infrared Spectrometer (CIRS) instrument was used to map the spatial variation of emissions from 10-1400 cm(sup -1) (1000-7 microns). In this paper we analyze a zonally-averaged set of CIRS spectra taken at the highest (0.5 cm(sup -1)) resolution, to infer atmospheric temperatures in the stratosphere at 0.5-20 mbar via the v4 band of CH4, and in the troposphere at 150-400 mbar, via the H2 absorption at 600-800 cm(sup -1). Simultaneously, we retrieve the abundances of C2H2 and C2H6 via the v5 and vg bands respectively. Tropospheric absorption and stratospheric emission are highly anti-correlated at the CIRS resolution, introducing a non-uniqueness into the retrievals, such that vertical gradient and column abundance cannot both be found without additional constraints. Assuming profile gradients from photochemical calculations, we show that the column abundance of C2H2 decreases sharply towards the poles by a factor approximately 4, while C2H6 is unchanged in the north and increasing in the south, by a factor approximately 1.8. An explanation for the meridional trends is proposed in terms of a combination of photochemistry and dynamics. Poleward, the decreasing UV flux is predicted to decrease the abundances of C2H2 and C2H6 by factors 2.7 and 3.5 respectively at a latitude 70 deg. However, the lifetime of C2H6 in the stratosphere (5 x 10(exp 9)) is much longer than the dynamical timescale for meridional motions inferred from SL-9 debris (5 x 10(exp 8 s)), and therefore the constant or rising abundance towards high latitudes likely indicates that meridional mixing dominates over photochemical effects. For C2H2, the opposite

  16. First-Principles Electronic Structure Calculations of N2H4 Adsorbed on Single-Wall Carbon Nanotubes

    NASA Astrophysics Data System (ADS)

    Yu, M.; Tian, W. Q.; Jayanthi, C. S.; Wu, S. Y.

    2008-03-01

    Recent experiments conducted by Desai et al. [1] reveal that single-wall carbon nanotube (SWCNT) networks exposed to N2H4 vapor at various pressures exhibit considerable drop in resistance with respect to the pristine sample. Experimental findings reveal: (i) n-type behavior for the adsorption of N2H4/SWCNT, and (ii) the binding of N2H4 on SWCNT as chemisorption. In the present work, we have performed first-principles electronic structure calculations [2] for the N2H4 adsorbed on the (14, 0) SWCNT, where several orientations for the N2H4 molecule were considered. Calculations for the combined system were performed using 3 unit cells with the DFT/GGA and ultra soft pseudo-potentials. Our calculations reveal: (i) the binding of N2H4 on SWCNT as physisorption, and (ii) the electronic structure of SWCNT to be practically unaltered by the adsorption of N2H4, suggesting that there will not be a dramatic drop in resistance for N2H4/SWCNT. This is in disagreement with the experimental findings. To further understand the experimental observations, we will discuss mechanisms that may alter the binding nature of N2H4 on SWCNT. [1] S. Desai, G. Sumanasekera, et al. (APS, March 2008). [2] G. Kresse and J. Furthmuller, Phys. Rev. B 54, 11169 (1996).

  17. Salt stains from evaporating droplets.

    PubMed

    Shahidzadeh, Noushine; Schut, Marthe F L; Desarnaud, Julie; Prat, Marc; Bonn, Daniel

    2015-01-01

    The study of the behavior of sessile droplets on solid substrates is not only associated with common everyday phenomena, such as the coffee stain effect, limescale deposits on our bathroom walls , but also very important in many applications such as purification of pharmaceuticals, de-icing of airplanes, inkjet printing and coating applications. In many of these processes, a phase change happens within the drop because of solvent evaporation, temperature changes or chemical reactions, which consequently lead to liquid to solid transitions in the droplets. Here we show that crystallization patterns of evaporating of water drops containing dissolved salts are different from the stains reported for evaporating colloidal suspensions. This happens because during the solvent evaporation, the salts crystallize and grow during the drying. Our results show that the patterns of the resulting salt crystal stains are mainly governed by wetting properties of the emerging crystal as well as the pathway of nucleation and growth, and are independent of the evaporation rate and thermal conductivity of the substrates. PMID:26012481

  18. Salt stains from evaporating droplets

    PubMed Central

    Shahidzadeh, Noushine; Schut, Marthe F. L.; Desarnaud, Julie; Prat, Marc; Bonn, Daniel

    2015-01-01

    The study of the behavior of sessile droplets on solid substrates is not only associated with common everyday phenomena, such as the coffee stain effect, limescale deposits on our bathroom walls , but also very important in many applications such as purification of pharmaceuticals, de-icing of airplanes, inkjet printing and coating applications. In many of these processes, a phase change happens within the drop because of solvent evaporation, temperature changes or chemical reactions, which consequently lead to liquid to solid transitions in the droplets. Here we show that crystallization patterns of evaporating of water drops containing dissolved salts are different from the stains reported for evaporating colloidal suspensions. This happens because during the solvent evaporation, the salts crystallize and grow during the drying. Our results show that the patterns of the resulting salt crystal stains are mainly governed by wetting properties of the emerging crystal as well as the pathway of nucleation and growth, and are independent of the evaporation rate and thermal conductivity of the substrates. PMID:26012481

  19. Evolution of Low-mass X-Ray Binaries: The Effect of Donor Evaporation

    NASA Astrophysics Data System (ADS)

    Jia, Kun; Li, Xiang-Dong

    2016-10-01

    Millisecond pulsars (MSPs) are thought to originate from low-mass X-ray binaries (LMXBs). The discovery of eclipsing radio MSPs, including redbacks and black widows, indicates that evaporation of the donor star by the MSP’s irradiation takes place during the LMXB evolution. In this work, we investigate the effect of donor evaporation on the secular evolution of LMXBs, considering different evaporation efficiencies and related angular momentum loss. We find that for widening LMXBs, the donor star leaves a less massive white dwarf than without evaporation; for contracting systems, evaporation can speed up the evolution, resulting in dynamically unstable mass transfer and possibly the formation of isolated MSPs.

  20. Tubular sublimatory evaporator heat sink

    NASA Technical Reports Server (NTRS)

    Webbon, B. W. (Inventor)

    1977-01-01

    An evaporative refrigerator or cooler comprising a bundle of spaced, porous walled tubes closed at one of their ends and vented to a vacuum at the other end is disclosed. The tube bundle is surrounded by a water jacket having a hot water inlet distribution manifold and a cooled water outlet through a plenum chamber. Hot water is pumped into the jacket to circulate around the tubes, and when this water meets the vacuum existing inside the tubes, it evaporates thereby cooling the water in the jacket. If cooling proceeds to the point where water penetrating or surrounding all or part of the tubes freezes, operation continues with local sublimation of the ice on the tubes while the circulating water attempts to melt the ice. Both sublimation and evaporation may take place simultaneously in different regions of the device.

  1. Evaporation Measured In Situ by Sensible Heat Balance

    NASA Astrophysics Data System (ADS)

    Heitman, Josh; Xiao, Xinhua; Sauer, Thomas; Ren, Tusheng; Horton, Robert

    2016-04-01

    Measurement of evaporation independent from evapotranspiration remains a major challenge for quantifying water fluxes in the soil-plant-atmosphere system. Methodology based on soil sensible heat balance (SHB) has been developed to measure in situ, sub-surface soil water evaporation with heat-pulse sensors. Soil sensible heat flux and change in heat storage are measured at multiple depths near the soil surface, and a simple energy balance calculation is applied to determine latent heat flux (i.e., evaporation) as a residual. For bare surface conditions, comparison of SHB to micrometerological (Bowen ratio) and micro-lysimeter approaches indicates strong correlation (r2 = 0.96) with near 1:1 relationship and root mean square error of 0.2 mm/d. Recent efforts to apply SHB methodology in row-crop (maize) and vineyard systems demonstrate the potential for quantifying evaporation separate from evapotranspiration. For the maize system, SHB evaporation estimates differed from micro-lysimeters by < 0.2 mm/d. The SHB approach is one of very few measurement approaches that may be applied to partition evaporation from evapotranspiration.

  2. Fluorescence from photoexcitation of C2H5OH by vacuum ultraviolet radiation

    NASA Technical Reports Server (NTRS)

    Han, J. C.; Suto, Masako; Lee, L. C.

    1989-01-01

    The photoabsorption and fluorescence cross sections of C2H5OH have been measured in the 46-200 nm region. Fluorescence is dispersed to identify the emission systems, which are mainly OH(A-X), CH(A,B-X), and the H Balmer series. The photodissociation processes that produce the observed emissions are discussed.

  3. Analysis of the moisture evaporation process during vacuum freeze-drying of koumiss and shubat

    NASA Astrophysics Data System (ADS)

    Shingisov, Azret Utebaevich; Alibekov, Ravshanbek Sultanbekovich

    2016-10-01

    The equation for the calculating of a moisture evaporation rate in the vacuum freeze-drying, wherein as a driving force instead of the generally accepted in the drying theory of ∆t temperature difference, ∆p pressure difference, ∆c concentration difference, a difference of water activity in the product and the relative air humidity (a_{w} - φ) is suggested. By using the proposed equation, the processes of vacuum freeze-drying of koumiss and shubat were analyzed, and it was found two drying periods: constant and falling. On the first drying period, a moisture evaporation rate of koumiss is j = 2.75 × 10-3 kg/(m2 h) and of shubat is j = 2.37 × 10-3 kg/(m2 h). On the second period, values decrease for koumiss from j = 2.65 × 10-3 kg/(m2 h) to j = 1.60 × 10-3 kg/(m2 h), and for shubat from j = 2.25 × 10-3 kg/(m2 h) to j = 1.62 × 10-3 kg/(m2 h). Specific humidity for koumiss is ueq = 0.61 kg/kg and for shubat is ueq = 0.58 kg/kg. The comparative analyze of the experimental data of the moisture evaporation rate versus the theoretical calculation shows that the approximation reliability is R2 = 0.99. Consequently, the proposed equation is useful for the analyzing a moisture evaporation rate during a vacuum freeze-drying of dairy products, including cultured milk foods.

  4. Planar B3S2H3(-) and B3S2H3 clusters with a five-membered B3S2 ring: boron-sulfur hydride analogues of cyclopentadiene.

    PubMed

    Li, Da-Zhi; Li, Rui; Zhang, Li-Juan; Ou, Ting; Zhai, Hua-Jin

    2016-08-21

    Boron clusters can serve as inorganic analogues of hydrocarbons or polycyclic aromatic hydrocarbons (PAHs). We present herein, based upon global searches and electronic structural calculations at the B3LYP and CCSD(T) levels, the global-minimum structures of two boron-sulfur hydride clusters: C2v B3S2H3(-) (1, (2)B1) and C2v B3S2H3 (2, (1)A1). Both species are perfectly planar and feature a five-membered B3S2 ring as the structural core, with three H atoms attached terminally to the B sites. Chemical bonding analysis shows that C2v B3S2H3(-) (1) has a delocalized 5π system within a heteroatomic B3S2 ring, analogous to the π bonding in cyclopentadiene, D5h C5H5. The corresponding closed-shell C2v B3S2H3(2-) (3, (1)A1) dianion is only a local minimum. At the single-point CCSD(T) level, it is 5.7 kcal mol(-1) above the chain-like C1 ((1)A) open structure. This situation is in contrast to the cyclopentadienyl anion, C5H5(-), a prototypical aromatic hydrocarbon with a π sextet. The C2v B3S2H3 (2) neutral cluster is readily obtained upon removal of one π electron from C2v B3S2H3(-) (1). The anion photoelectron spectrum of C2v B3S2H3(-) (1) and the infrared absorption spectrum of C2v B3S2H3 (2) are predicted. The C2v B3S2H3(-) (1) species can be stabilized in sandwich-type C2h [(B3S2H3)2Fe](2-) and salt C2h [(B3S2H3)2Fe]Li2 complexes. An intriguing difference is observed between the pattern of π sextet in C2v B3S2H3(2-) (3) dianion and that in cyclopentadienyl anion. The present work also sheds light on the mechanism of structural evolution in the B3S2H3(0/-/2-) series with charge states. PMID:27424889

  5. Planar B3S2H3(-) and B3S2H3 clusters with a five-membered B3S2 ring: boron-sulfur hydride analogues of cyclopentadiene.

    PubMed

    Li, Da-Zhi; Li, Rui; Zhang, Li-Juan; Ou, Ting; Zhai, Hua-Jin

    2016-08-21

    Boron clusters can serve as inorganic analogues of hydrocarbons or polycyclic aromatic hydrocarbons (PAHs). We present herein, based upon global searches and electronic structural calculations at the B3LYP and CCSD(T) levels, the global-minimum structures of two boron-sulfur hydride clusters: C2v B3S2H3(-) (1, (2)B1) and C2v B3S2H3 (2, (1)A1). Both species are perfectly planar and feature a five-membered B3S2 ring as the structural core, with three H atoms attached terminally to the B sites. Chemical bonding analysis shows that C2v B3S2H3(-) (1) has a delocalized 5π system within a heteroatomic B3S2 ring, analogous to the π bonding in cyclopentadiene, D5h C5H5. The corresponding closed-shell C2v B3S2H3(2-) (3, (1)A1) dianion is only a local minimum. At the single-point CCSD(T) level, it is 5.7 kcal mol(-1) above the chain-like C1 ((1)A) open structure. This situation is in contrast to the cyclopentadienyl anion, C5H5(-), a prototypical aromatic hydrocarbon with a π sextet. The C2v B3S2H3 (2) neutral cluster is readily obtained upon removal of one π electron from C2v B3S2H3(-) (1). The anion photoelectron spectrum of C2v B3S2H3(-) (1) and the infrared absorption spectrum of C2v B3S2H3 (2) are predicted. The C2v B3S2H3(-) (1) species can be stabilized in sandwich-type C2h [(B3S2H3)2Fe](2-) and salt C2h [(B3S2H3)2Fe]Li2 complexes. An intriguing difference is observed between the pattern of π sextet in C2v B3S2H3(2-) (3) dianion and that in cyclopentadienyl anion. The present work also sheds light on the mechanism of structural evolution in the B3S2H3(0/-/2-) series with charge states.

  6. Improving evaporators for crystallizing solutions

    SciTech Connect

    Korbanov, V.N.; Gaidash, N.I.; Kibitkin, V.N.; Mitkevich, E.M.; Nikolenko, V.N.

    1985-07-01

    The authors describe and evaluate the new evaporators with forced circulation and a heat exchange surface of 630 m that have recently been introduced for the production of calcium chloride from still wastes in soda plants. A diagram illustrates the construction of the new apparatus and charts present data on the dependence of heat transfer on the thickness of the walls of the heating pipes, the dependence of the entrainment of calcium chloride by secondary steam on the level of the solution in the vacuum aparatus, and on the performance of the evaporator over time.

  7. Evaporation of primordial black holes

    NASA Astrophysics Data System (ADS)

    Hawking, S. W.

    The usual explanation of the isotropy of the universe is that inflation would have smoothed out any inhomogeneities. However, if the universe was initially fractal or in a foam like state, an overall inflation would have left it in the same state. I suggest that the universe did indeed begin with a tangled web of wormholes connecting pairs of black holes but that the inflationary expansion was unstable: wormholes that are slightly smaller correspond to black holes that are hotter than the cosmological background and evaporate away. This picture is supported by calculations with Raphael Bousso of the evaporation of primordial black holes in the s-wave and large N approximations.

  8. Revisiting Mt. Kilimanjaro: Do n-alkane biomarkers in soils reflect the δ2H isotopic composition of precipitation?

    NASA Astrophysics Data System (ADS)

    Zech, M.; Zech, R.; Rozanski, K.; Hemp, A.; Gleixner, G.; Zech, W.

    2014-06-01

    During the last decade compound-specific deuterium (δ2H) analysis of plant leaf wax-derived n-alkanes has become a promising and popular tool in paleoclimate research. This is based on the widely accepted assumption that n-alkanes in soils and sediments generally reflect δ2H of precipitation (δ2Hprec). Recently, several authors suggested that δ2H of n-alkanes (δ2H,sub>n-alkanes) can also be used as proxy in paleoaltimetry studies. Here we present results from a δ2H transect study (~1500 to 4000 m a.s.l.) carried out on precipitation and soil samples taken from the humid southern slopes of Mt. Kilimanjaro. Contrary to earlier suggestions, a distinct altitude effect in δ2Hprec is present above ~2000 m a.s.l., i.e. δ2Hprec values become more negative with increasing altitude. The compound-specific δ2H values of nC27 and nC29 do not confirm this altitudinal trend, but rather become more positive both in the O-layers (organic layers) and the Ah-horizons (mineral topsoils). Although our δ2Hn-alkane results are in agreement with previously published results from the southern slopes of Mt. Kilimanjaro (Peterse et al., 2009, BG, 6, 2799-2807), a major re-interpretation is required given that the δ2Hn-alkane results do not reflect the δ2Hprec results. The theoretical framework for this re-interpretation is based on the evaporative isotopic enrichment of leaf water associated with transpiration process. Modelling results show that relative humidity, decreasing considerably along the southern slopes of Mt. Kilimanjaro (from 78% at ~ 2000 m a.s.l. to 51% at 4000 m a.s.l.), strongly controls δ2Hleaf water. The modelled δ2H leaf water enrichment along the altitudinal transect matches well the measured 2H leaf water enrichment as assessed by using the δ2Hprec and δ2Hn-alkane results and biosynthetic fractionation during n-alkane biosynthesis in leaves. Given that our results clearly demonstrate that n-alkanes in soils do not simply reflect δ2Hprec but rather δ2

  9. Meridional Variations of C2H2 and C2H6 in Jupiter's Atmosphere from Cassini CIRS Infrared Spectra

    NASA Technical Reports Server (NTRS)

    Nixon, C. A.; Achterberg, R. K.; Conrath, B. J.; Irwin, P. G. J.; Fouchet, T.; Parrish, P. D.; Abbas, M.; LeClaire, A.; Romani, P. N.; Simon-Miller, A. A.

    2004-01-01

    The abundances of hydrocarbons such as acetylene (C2H2) and ethane (C2H6) in Jupiter's atmosphere are important physical quantities, constraining our models of the chemical and dynamical processes. However, our knowledge of these quantities and their vertical and latitudinal variations has remained sparse. The flyby of the Cassini spacecraft with Jupiter at the end of 2000 provided an excellent opportunity to observe the infrared spectrum with the Composite Infrared Spectrometer (CIRS) instrument, mapping the spatial variation of emissions from 10-1400 cm-1. CIRS spectra taken at the highest resolution (0.5 cm-1) in early December 2000 have been analysed to infer atmospheric temperatures in the stratosphere at 0.5-20 mbar via the v4 of CH4, and in the troposphere at 100-400 mbar, via the hydrogen collision-induced continuum absorption at 600-800 cm. Simultaneously, we have searched for meridional abundance variations in C2H2 and C2H6 via the v5 and vg bands respectively. Tropospheric absorption and stratospheric emission are highly anti-correlated at the CIM resolution, introducing a non-uniqueness into the retrievals, which means that vertical gradient and column abundance cannot be simultaneously found without additional constraints. If we assume the profile shapes from photochemical model calculations, we show that the column abundance of C2H2 must decrease sharply towards the poles, while C2H6 is constant or slightly increasing. The relevance of these results to current photochemical and dynamical knowledge of Jupiter's atmosphere is discussed.

  10. Evaluation of an electrochemical N2/H2 gas separator

    NASA Technical Reports Server (NTRS)

    Marshall, R. D.; Wynveen, R. A.; Carlson, J. N.

    1973-01-01

    A program was successfully completed to evaluate an electrochemical nitrogen/hydrogen (N2/H2) separator for use in a spacecraft nitrogen (N2) generator. Based on the technical data obtained a N2/H2 separator subsystem consisting of an organic polymer gas permeator first stage and an electrochemical second and third stage was estimated to have the lowest total spared equivalent weight, 257 kg (566 lb), for a 15 lb/day N2 generation rate. A pre-design analysis of the electrochemical N2/H2 separator revealed that its use as a first stage resulted in too high a power requirement to be competitive with the organic polymer membrane and the palladium-silver membrane separation methods. As a result, program emphasis was placed on evaluating the electrochemical. A parametric test program characterized cell performance and established second- and third-stage electrochemical N2/H2 separator operating conditions. A design verification test was completed on the second and third stages. The second stage was then successfully endurance tested for 200 hours.

  11. Modelling sub-daily evaporation from a small reservoir.

    NASA Astrophysics Data System (ADS)

    McGloin, Ryan; McGowan, Hamish; McJannet, David; Burn, Stewart

    2013-04-01

    . Prairie, J. J. Cole, C. M. Duarte, L. J. Tranvik, R. G. Striegl, W. H. McDowell, P. Kortelainen, N. F. Caraco, J. M. Melack and J. J. Middelburg (2006), The global abundance and size distribution of lakes, ponds, and impoundments, Limnology and Oceanography, 51, 2388-2397. Granger, R.J. and N. Hedstrom (2011), Modelling hourly rates of evaporation from small lakes, Hydrological and Earth System Sciences, 15, doi:10.5194/hess-15-267-2011. Imberger, J. and J.C. Patterson (1981), Dynamic Reservoir Simulation Model - DYRESM: 5, In: Transport Models for Inland and Coastal Waters. H.B. Fischer (Ed.). Academic Press, New York, 310-361.

  12. Building micro-soccer-balls with evaporating colloidal fakir drops

    NASA Astrophysics Data System (ADS)

    Gelderblom, Hanneke; Marín, Álvaro G.; Susarrey-Arce, Arturo; van Housselt, Arie; Lefferts, Leon; Gardeniers, Han; Lohse, Detlef; Snoeijer, Jacco H.

    2013-11-01

    Drop evaporation can be used to self-assemble particles into three-dimensional microstructures on a scale where direct manipulation is impossible. We present a unique method to create highly-ordered colloidal microstructures in which we can control the amount of particles and their packing fraction. To this end, we evaporate colloidal dispersion drops from a special type of superhydrophobic microstructured surface, on which the drop remains in Cassie-Baxter state during the entire evaporative process. The remainders of the drop consist of a massive spherical cluster of the microspheres, with diameters ranging from a few tens up to several hundreds of microns. We present scaling arguments to show how the final particle packing fraction of these balls depends on the drop evaporation dynamics, particle size, and number of particles in the system.

  13. 242-A Evaporator quality assurance plan. Revision 2

    SciTech Connect

    Basra, T.S.

    1995-05-04

    The purpose of this quality assurance project plan (Plan) is to provide requirements for activities pertaining to sampling, shipping, and analyses associated with candidate feed tank samples for the 242-A Evaporator project. The purpose of the 242-A Evaporator project is to reduce the volume of aqueous waste in the Double Shell Tank (DST) System and will result in considerable savings to the disposal of mixed waste. The 242-A Evaporator feed stream originates from DSTs identified as candidate feed tanks. The 242-A Evaporator reduces the volume of aqueous waste contained in DSTs by boiling off water and sending the condensate (called process condensate) to the Liquid Effluent Retention Facility (LEPF) storage basin where it is stored prior to treatment in the Effluent Treatment Facility (ETF). The objective of this quality assurance project plan is to provide the planning, implementation, and assessment of sample collection and analysis, data issuance, and validation activities for the candidate feed tanks.

  14. Modeling pan evaporation for Kuwait by multiple linear regression.

    PubMed

    Almedeij, Jaber

    2012-01-01

    Evaporation is an important parameter for many projects related to hydrology and water resources systems. This paper constitutes the first study conducted in Kuwait to obtain empirical relations for the estimation of daily and monthly pan evaporation as functions of available meteorological data of temperature, relative humidity, and wind speed. The data used here for the modeling are daily measurements of substantial continuity coverage, within a period of 17 years between January 1993 and December 2009, which can be considered representative of the desert climate of the urban zone of the country. Multiple linear regression technique is used with a procedure of variable selection for fitting the best model forms. The correlations of evaporation with temperature and relative humidity are also transformed in order to linearize the existing curvilinear patterns of the data by using power and exponential functions, respectively. The evaporation models suggested with the best variable combinations were shown to produce results that are in a reasonable agreement with observation values.

  15. Probing anisotropic interaction potentials of unsaturated hydrocarbons with He*(2 3S) metastable atom: Attractive-site preference of σ-direction in C2H2 and π-direction in C2H4

    NASA Astrophysics Data System (ADS)

    Horio, Takuya; Hatamoto, Takuro; Maeda, Satoshi; Kishimoto, Naoki; Ohno, Koichi

    2006-03-01

    State-resolved collision energy dependence of Penning ionization cross sections of acetylene (C2H2) and ethylene (C2H4) with He*(2S3) metastable atoms was observed in a wide collision energy range from 20to350meV. A recently developed discharge nozzle source with a liquid N2 circulator was employed for the measurements in the low-energy range from 20to80meV. Based on classical trajectory calculations for the energy dependence of the partial ionization cross sections, anisotropic potential energy surfaces for the present systems were obtained by optimizing ab initio model potentials for the chemically related systems Li +C2H2 and C2H4. In the case of C2H2, the global minimum was found to be located around the H atom along the molecular axis with a well depth of 48meV (ca. 1.1kcal/mol). On the other hand, a dominant attractive well with a depth of 62meV (ca. 1.4kcal/mol) was found in the πCC electron region of C2H4. These findings were discussed in connection with orbital interactions between molecular orbitals of the target molecules and atomic orbitals of the metastable atom. It is concluded that σ-type unoccupied molecular orbitals of C2H2 and a πCC-type highest occupied molecular orbital of C2H4 play a significant role for the attractive-site preference of σ direction in C2H2 and π direction in C2H4, respectively.

  16. Analysis of Evaporative On-Board Diagnostic (OBD) Readiness and DTCs Using I/M Data

    EPA Science Inventory

    Gasoline vehicles are equipped with evaporative emissions control systems that control vapor from the fuel storage system while a vehicle is sitting or driving. When these systems or the vehicle’s gasoline delivery system malfunction, excessive evaporative emissions can be emitte...

  17. Autonomous Instrumentation for Fast, Continuous and Accurate Isotopic Measurements of Water Vapor (δ18O, δ 2H, H2O) in the Field

    NASA Astrophysics Data System (ADS)

    Liem, J. S.; Dong, F.; Owano, T. G.; Baer, D. S.

    2010-12-01

    Stable isotopes of water vapor are powerful tracers to investigate the hydrological cycle and ecological processes. Therefore, continuous, in-situ and accurate measurements of δ18O and δ2H are critical to advance the understanding of water-cycle dynamics worldwide. Furthermore, the combination of meteorological techniques and high-frequency isotopic water measurements can provide detailed time-resolved information on the eco-physiological performance of plants and enable improved understanding of water fluxes at ecosystem scales. In this work, we present recent development and field deployment of a novel Water Vapor Isotope Measurement System (WVIMS) capable of simultaneous in situ measurements of δ18O and δ2H and water mixing ratio (H2O) with high precision, accuracy and speed (up to 10 Hz measurement rate). The WVIMS consists of an Analyzer (Water Vapor Isotope Analyzer), based on cavity enhanced laser absorption spectroscopy, and a Standard Source (Water Vapor Isotope Standard Source), based on quantitative evaporation of a liquid water standard (with known isotopic content), and operates in a dual-inlet configuration. The WVIMS automatically controls the entire sample and data collection, data analysis and calibration process to allow for continuous, autonomous unattended long-term operation. The WVIMS has been demonstrated for accurate (i.e. fully calibrated) measurements ranging from 500 ppmv (typical of arctic environments) to over 30,000 ppmv (typical of tropical environments) in air. Dual-inlet operation, which involves regular calibration with isotopic water vapor reference standards, essentially eliminates measurement drift, ensures data reliability, and allows operation over an extremely wide ambient temperature range (5-45C). This presentation will include recent measurements recorded using the WVIMS in plant growth chambers and in arctic environments. The availability of this new instrumentation provides new opportunities for detailed continuous

  18. Assessment of water droplet evaporation mechanisms on hydrophobic and superhydrophobic substrates.

    PubMed

    Pan, Zhenhai; Dash, Susmita; Weibel, Justin A; Garimella, Suresh V

    2013-12-23

    Evaporation rates are predicted and important transport mechanisms identified for evaporation of water droplets on hydrophobic (contact angle ~110°) and superhydrophobic (contact angle ~160°) substrates. Analytical models for droplet evaporation in the literature are usually simplified to include only vapor diffusion in the gas domain, and the system is assumed to be isothermal. In the comprehensive model developed in this study, evaporative cooling of the interface is accounted for, and vapor concentration is coupled to local temperature at the interface. Conjugate heat and mass transfer are solved in the solid substrate, liquid droplet, and surrounding gas. Buoyancy-driven convective flows in the droplet and vapor domains are also simulated. The influences of evaporative cooling and convection on the evaporation characteristics are determined quantitatively. The liquid-vapor interface temperature drop induced by evaporative cooling suppresses evaporation, while gas-phase natural convection acts to enhance evaporation. While the effects of these competing transport mechanisms are observed to counterbalance for evaporation on a hydrophobic surface, the stronger influence of evaporative cooling on a superhydrophobic surface accounts for an overprediction of experimental evaporation rates by ~20% with vapor diffusion-based models. The local evaporation fluxes along the liquid-vapor interface for both hydrophobic and superhydrophobic substrates are investigated. The highest local evaporation flux occurs at the three-phase contact line region due to proximity to the higher temperature substrate, rather than at the relatively colder droplet top; vapor diffusion-based models predict the opposite. The numerically calculated evaporation rates agree with experimental results to within 2% for superhydrophobic substrates and 3% for hydrophobic substrates. The large deviations between past analytical models and the experimental data are therefore reconciled with the

  19. First-principles characterization of potassium intercalation in the hexagonal 2H-MoS2

    SciTech Connect

    Andersen, Amity; Kathmann, Shawn M.; Lilga, Michael A.; Albrecht, Karl O.; Hallen, Richard T.; Mei, Donghai

    2012-01-12

    Periodic density functional theory calculations were performed to study the structural and electronic properties of potassium intercalated into hexagonal MoS{sub 2} (2H-MoS{sub 2}). Metallic potassium (K) atoms are incrementally loaded in the hexagonal sites of the interstitial spaces between MoS2 sheets of the 2H-MoS{sub 2} bulk structure generating 2H-KxMoS2 (0.125 {<=} x {<=} 1.0) structures. To accommodate the potassium atoms, the interstitial spacing c parameter in the 2H-MoS{sub 2} bulk expands from 12.816 {angstrom} in 2H-MoS{sub 2} to 16.086 {angstrom} in 2H-K{sub 0.125}MoS{sub 2}. The second lowest potassium loading concentration (K{sub 0.25}MoS{sub 2}) results in the largest interstitial spacing expansion (to c = 16.726 {angstrom}). Our calculations show that there is a small gradual contraction of the interstitial spacing as the potassium loading increases with c = 14.839 {angstrom} for KMoS{sub 2}. This interstitial contraction is correlated with an in-plane expansion of the MoS{sub 2} sheets, which is in good agreement with experimental X-ray diffraction (XRD) measurements. The electronic analysis shows that potassium readily donates its 4s electron to the conduction band of the 2H-K{sub x}MoS{sub 2}, and is largely ionic in character. As a result of the electron donation, the 2H-K{sub x}MoS{sub 2} system changes from a semiconductor to a more metallic system with increasing potassium intercalation. For loadings 0.25 {<=} x {<=} 0.625, triangular Mo-Mo-Mo moieties are prominent and tend to form rhombitrihexagonal motifs. Intercalation of H{sub 2}O molecules that solvate the K atoms is likely to occur in catalytic conditions. The inclusion of two H{sub 2}O molecules per K atom in the K{sub 0.25}MoS{sub 2} structure shows good agreement with XRD measurements.

  20. Dynamics of contact line depinning during droplet evaporation based on thermodynamics.

    PubMed

    Yu, Dong In; Kwak, Ho Jae; Doh, Seung Woo; Ahn, Ho Seon; Park, Hyun Sun; Kiyofumi, Moriyama; Kim, Moo Hwan

    2015-02-17

    For several decades, evaporation phenomena have been intensively investigated for a broad range of applications. However, the dynamics of contact line depinning during droplet evaporation has only been inductively inferred on the basis of experimental data and remains unclear. This study focuses on the dynamics of contact line depinning during droplet evaporation based on thermodynamics. Considering the decrease in the Gibbs free energy of a system with different evaporation modes, a theoretical model was developed to estimate the receding contact angle during contact line depinning as a function of surface conditions. Comparison of experimentally measured and theoretically modeled receding contact angles indicated that the dynamics of contact line depinning during droplet evaporation was caused by the most favorable thermodynamic process encountered during constant contact radius (CCR mode) and constant contact angle (CCA mode) evaporation to rapidly reach an equilibrium state during droplet evaporation.

  1. The infrared spectra of C2H4(+) and C2H3 trapped in solid neon.

    PubMed

    Jacox, Marilyn E; Thompson, Warren E

    2011-02-14

    When a mixture of ethylene in a large excess of neon is codeposited at 4.3 K with a beam of neon atoms that have been excited in a microwave discharge, two groups of product absorptions appear in the infrared spectrum of the deposit. Similar studies using C(2)H(4)-1-(13)C and C(2)D(4) aid in product identification. The first group of absorptions arises from a cation product which possesses two identical carbon atoms, giving the first infrared identification of two fundamentals of C(2)H(4)(+) and three of C(2)D(4)(+), as well as a tentative identification of ν(9) of C(2)H(4)(+). The positions of these absorptions are consistent with the results of density functional calculations and of earlier photoelectron studies. All of the members of the second group of product absorptions possess two inequivalent carbon atoms. They are assigned to the vinyl radical, C(2)H(3), and to C(2)D(3), in agreement with other recent infrared assignments for those species.

  2. Observations of CH4, C2H6, and C2H2 in the stratosphere of Jupiter.

    PubMed

    Sada, P V; Bjoraker, G L; Jennings, D E; McCabe, G H; Romani, P N

    1998-12-01

    We have performed high-resolution spectral observations at mid-infrared wavelengths of CH4 (8.14 micrometers), C2H6 (12.16 micrometers), and C2H2 (13.45 micrometers) on Jupiter. These emission features probe the stratosphere of the planet and provide information on the carbon-based photochemical processes taking place in that region of the atmosphere. The observations were performed using our cryogenic echelle spectrometer CELESTE, in conjunction with the McMath-Pierce 1.5-m solar telescope between November 1994 and February 1995. We used the methane observations to derive the temperature profile of the jovian atmosphere in the 1-10 mbar region of the stratosphere. This profile was then used in conjunction with height-dependent mixing ratios of each hydrocarbon to determine global abundances for ethane and acetylene. The resulting mixing ratios are 3.9(+1.9)(-1.3) x 10(-6) for C2H6 (5 mbar pressure level), and 2.3 +/- 0.5 x 10(-8) for C2H2 (8 mbar pressure level), where the quoted uncertainties are derived from model variations in the temperature profile which match the methane observation uncertainties. PMID:11878354

  3. Search for the isomers of C2H3NO and C2H3NS in the Interstellar Medium

    NASA Astrophysics Data System (ADS)

    Etim, Emmanuel; Chakrabarti, Sandip Kumar; Das, Ankan; Gorai, Prasanta; Arunan, Elangannan

    2016-07-01

    With about 40% of all the known interstellar and circumstellar molecules having their isomeric analogues as known astromolecules, isomerism remains one of the leading themes in interstellar chemistry. In this regard, the recent detection of methyl isocyanate (with a number of isomeric analogues) in the Sgr B2(N) giant molecular cloud opens a new window for the possible astronomical detection of other C_2H_3NO isomers. The present work looks at the possibility of detecting other isomers of methyl isocyanate by considering different factors such as thermodynamic stability of the different isomers with respect to the Energy, Stability and Abundance (ESA) relationship, effect of interstellar hydrogen bonding with respect to the formation these isomers on the surface of the interstellar dust grains, possible formation routes for these isomers, spectroscopic parameters for potential astromolecules among these isomers, chemical modeling among other studies. The same studies are repeated for the C_2H_3NS isomers which are the isoelectroninc analogues of the C_2H_3NO isomers taking into account the unique chemistry of S and O-containing interstellar molecular species. Among the C_2H_3NS isomers, methyl isothiocyanate remains the most potential candidate for astronomical observation.

  4. Theoretical and testing performance of an innovative indirect evaporative chiller

    SciTech Connect

    Jiang, Yi; Xie, Xiaoyun

    2010-12-15

    An indirect evaporative chiller is a device used to produce chilled water at a temperature between the wet bulb temperature and dew point of the outdoor air, which can be used in building HVAC systems. This article presents a theoretical analysis and practical performance of an innovative indirect evaporative chiller. First, the process of the indirect evaporative chiller is introduced; then, the matching characteristics of the process are presented and analyzed. It can be shown that the process that produces cold water by using dry air is a nearly-reversible process, so the ideal produced chilled water temperature of the indirect evaporative chiller can be set close to the dew point temperature of the chiller's inlet air. After the indirect evaporative chiller was designed, simulations were done to analyze the output water temperature, the cooling efficiency relative to the inlet dew point temperature, and the COP that the chiller can performance. The first installation of the indirect evaporative chiller of this kind has been run for 5 years in a building in the city of Shihezi. The tested output water temperature of the chiller is around 14-20 C, which is just in between of the outdoor wet bulb temperature and dew point. The tested COP{sub r,s} of the developed indirect evaporative chiller reaches 9.1. Compared with ordinary air conditioning systems, the indirect evaporative chiller can save more than 40% in energy consumption due to the fact that the only energy consumed is from pumps and fans. An added bonus is that the indirect evaporative chiller uses no CFCs that pollute to the aerosphere. The tested internal parameters, such as the water-air flow rate ratio and heat transfer area for each heat transfer process inside the chiller, were analyzed and compared with designed values. The tested indoor air conditions, with a room temperature of 23-27 C and relative humidity of 50-70%, proved that the developed practical indirect evaporative chiller successfully

  5. Mutation screening and association study of the UBE2H gene on chromosome 7q32 in autistic disorder.

    PubMed

    Vourc'h, Patrick; Martin, Isabelle; Bonnet-Brilhault, Frédérique; Marouillat, Sylviane; Barthélémy, Catherine; Pierre Müh, Jean; Andres, Christian

    2003-12-01

    Autistic disorder is a severe neurodevelopmental disorder most probably caused by a complex interaction of genetic factors. Several genomewide scans identified multipoint LOD score peaks in region 7q32. In this region, UBE2H encodes an E2 enzyme of the ubiquitin-dependent proteolytic system. Mutations in another member of this system, the UBE3A gene, cause Angelman syndrome. The participation of E2 (ubiquitin-conjugating enzymes) or E3 (ubiquitin ligases) enzymes in neural development recently emerged. Given its physical location and function, we examined UBE2H as a candidate for involvement in autistic disorder. We confirmed by reverse transcription-polymerase chain reaction that the UBE2H gene was expressed in the rat and the human central nervous system. The rat UBE2H and human UBE2H deduced amino acid sequences are identical. We screened the seven exons of the UBE2H gene in autistic patients using single-strand conformation analysis. We observed a silent A-->G transition at position 336. A case-control association study was performed using this A/G polymorphism. A significant association was found between the G allele and a subgroup of autistic patients with developmental quotient higher than 30 (P=0.004). Although further studies are required, these results suggest that the UBE2H gene could be one of the 7q-susceptibility loci for autistic disorder.

  6. Interconversion of FeC{sub 2}H{sub 3}{sup +} and HFeC{sub 2}H{sub 2}{sup +}: An FTICR and density functional study

    SciTech Connect

    Chen, H.; Jacobson, D.B.; Freiser, B.S.

    1999-12-20

    The geometries and energetics of four FeC{sub 2}H{sub 3}{sup +} isomers have been studied by a hybrid of density functional theory (DFT) and the Hartree-Fock approach (BECKE3LYP). The bond dissociation energy D{degree}(FeH{sup +}-C{sub 2}H{sub 2}) for the quintet ground state is predicted to be 32.9 kcal/mol, which compares well with the experimentally measured D{degree}(Fe{sup +}-C{sub 2}H{sub 2}) value of 32 kcal/mol. The [Fe, C{sub 2}, H{sub 3}]{sup +} system is also studied experimentally by using Fourier transform ion cyclotron resonance mass spectrometry (FTICR-MS). In situ synthesis of FeC{sub 2}H{sub 3}{sup +} is achieved by a complex, multistep procedure involving ion/molecule reactions in conjunction with CID and SORI-CID techniques. Kinetics for H/D exchange reactions between FeH{sup +}/FeD{sup +} and C{sub 2}D{sub 4}/C{sub 2}H{sub 4} are also measured and provide complementary information to Schwarz's studies of the [Fe, C{sub 2}, H{sub 5}]{sup +} system.

  7. Modeling evaporation from spent nuclear fuel storage pools: A diffusion approach

    NASA Astrophysics Data System (ADS)

    Hugo, Bruce Robert

    Accurate prediction of evaporative losses from light water reactor nuclear power plant (NPP) spent fuel storage pools (SFPs) is important for activities ranging from sizing of water makeup systems during NPP design to predicting the time available to supply emergency makeup water following severe accidents. Existing correlations for predicting evaporation from water surfaces are only optimized for conditions typical of swimming pools. This new approach modeling evaporation as a diffusion process has yielded an evaporation rate model that provided a better fit of published high temperature evaporation data and measurements from two SFPs than other published evaporation correlations. Insights from treating evaporation as a diffusion process include correcting for the effects of air flow and solutes on evaporation rate. An accurate modeling of the effects of air flow on evaporation rate is required to explain the observed temperature data from the Fukushima Daiichi Unit 4 SFP during the 2011 loss of cooling event; the diffusion model of evaporation provides a significantly better fit to this data than existing evaporation models.

  8. Experimental determination of quartz solubility and melting in the system SiO2-H2O-NaCl at 15-20 kbar and 900-1100 °C: implications for silica polymerization and the formation of supercritical fluids

    NASA Astrophysics Data System (ADS)

    Cruz, Miguel F.; Manning, Craig E.

    2015-10-01

    We investigated quartz solubility and melting in the system SiO2-NaCl-H2O at 15-20 kbar and 900-1100 °C using hydrothermal piston-cylinder methods. The solubility of natural, high-purity quartz was determined by weight loss. Quartz solubility decreases with increasing NaCl mole fraction ( X NaCl) at fixed pressure and temperature. The decline is greatest at low X NaCl. The solubility patterns can be explained by changes in the concentration and identity of silica oligomers. Modeling of results at 1000 °C, 15 kbar, reveals that silica monomers and dimers predominate at low Si concentration (high X NaCl), that higher oligomers assumed to be trimers become detectable at X NaCl = 0.23, and that the trimers contain >50 % of dissolved Si at X NaCl = 0. The modeling further implies a hydration number for the silica monomer of 1.6, significantly lower than is observed in previous studies. Results at 15 kbar and 1100 °C provide evidence of two coexisting fluid phases. Although solubility could not be determined directly in these cases, the presence or absence of phases over a range of bulk compositions permitted mapping of the topology of the phase diagram. At 1100 °C, 15 kbar, addition of only a small amount of NaCl ( X NaCl = 0.05) leads to separation of two fluid phases, one rich in H2O and SiO2, the other rich in NaCl with lower SiO2. Textural identification of two fluids is supported by very low quench pH due to preferential partitioning of Na into the fluid that is rich in SiO2 and H2O, confirmed by electron microprobe analyses. The addition of NaCl causes the upper critical end point on the SiO2-H2O melting curve to migrate to significantly higher pressure. Correspondence between depolymerization and phase separation of SiO2-H2O-NaCl fluids indicates that polymerization plays a fundamental role in producing critical mixing behavior in silicate-fluid systems.

  9. Refractive index and birefringence of 2H silicon carbide

    NASA Technical Reports Server (NTRS)

    Powell, J. A.

    1972-01-01

    The refractive indices of 2H SiC were measured over the wavelength range 435.8 to 650.9 nm by the method of minimum deviation. At the wavelength lambda = 546.1 nm, the ordinary index n sub 0 was 2.6480 and the extraordinary index n sub e was 2.7237. The estimated error (standard deviation) in the measured values is 0.0006 for n sub 0 and 0.0009 for n sub e. The experimental data were curve fitted to the Cauchy equation for the index of refraction as a function of wavelength. The birefringence of 2H SiC was found to vary from 0.0719 at lambda = 650.9 nm to 0.0846 at lambda = 435.8 nm.

  10. Charge transfer in energetic Li^2+ - H collisions

    NASA Astrophysics Data System (ADS)

    Mancev, I.

    2008-07-01

    The total cross sections for charge transfer in Li^2+ - H collisions have been calculated, using the four-body first Born approximation with correct boundary conditions (CB1-4B) and four-body continuum distorted wave method (CDW-4B) in the energy range 10 - 5000 keV/amu. Present results call for additional experimental data at higher impact energies than presently available.

  11. Thermodynamic properties of solid C2H4

    PubMed Central

    Ma, Shao-mu; Eyring, Henry

    1979-01-01

    The significant structures procedure of liquids has been used to calculate the thermodynamic properties of solid C2H4. Two degeneracy terms were used to describe the behavior in the vicinities of the two phase transitions. The calculated entropy and specific heat agree well with experimental results from a few kelvins to the melting point. Less satisfactory agreement is obtained for compressibility and thermal expansion coefficients. This simple model represents surprisingly well the phase transitions in the solid state. PMID:16592659

  12. C(2)H(4) metabolism in morning glory flowers.

    PubMed

    Beyer, E M; Sundin, O

    1978-06-01

    Flowers of Ipomoea tricolor Cav. (cv. Heavenly Blue) were cut at various stages of development and evaluated for their ability to metabolize ethylene. Freshly cut buds or flowers were treated in glass containers for 8 hours with 6 mul/liter of highly purified (14)C(2)H(4). Following removal of dissolved (14)C(2)H(4), radioactivity was determined for the different flower tissues and trappd CO(2). (14)C(2)H(4) oxidation to (14)CO(2) and tissue incorporation occurred at very low to nondetectable levels 2 to 3 days prior to flower opening. About 1 day prior to full bloom, just at the time when mature buds become responsive to ethylene (Kende and Hanson, Plant Physiol 1976, 57: 523-527), there was a dramatic increase in the capacity of the buds to oxidize (14)C(2)H(4) to (14)CO(2). This activity continued to increase until the flower was fully opened reaching a peak activity of 2,500 dpm per three flowers per 8 hours. It then declined as the flower closed and rapidly senesced. A similar but smaller peak occurred in tissue incorporation and it was followed by a second peak during late flower senescence. This first peak in tissue incorporation and the dramatic peak in ethylene oxidation slightly preceded a large peak of natural ethylene production which accompanied flower senescence. The ethylene metabolism observed was clearly dependent on cellular metabolism and did not involve microorganisms since heat killing destroyed this activity and badly contaminated heat-killed flowers were unable to metabolize ethylene.

  13. GLEAM version 3: Global Land Evaporation Datasets and Model

    NASA Astrophysics Data System (ADS)

    Martens, B.; Miralles, D. G.; Lievens, H.; van der Schalie, R.; de Jeu, R.; Fernandez-Prieto, D.; Verhoest, N.

    2015-12-01

    Terrestrial evaporation links energy, water and carbon cycles over land and is therefore a key variable of the climate system. However, the global-scale magnitude and variability of the flux, and the sensitivity of the underlying physical process to changes in environmental factors, are still poorly understood due to limitations in in situ measurements. As a result, several methods have risen to estimate global patterns of land evaporation from satellite observations. However, these algorithms generally differ in their approach to model evaporation, resulting in large differences in their estimates. One of these methods is GLEAM, the Global Land Evaporation: the Amsterdam Methodology. GLEAM estimates terrestrial evaporation based on daily satellite observations of meteorological variables, vegetation characteristics and soil moisture. Since the publication of the first version of the algorithm (2011), the model has been widely applied to analyse trends in the water cycle and land-atmospheric feedbacks during extreme hydrometeorological events. A third version of the GLEAM global datasets is foreseen by the end of 2015. Given the relevance of having a continuous and reliable record of global-scale evaporation estimates for climate and hydrological research, the establishment of an online data portal to host these data to the public is also foreseen. In this new release of the GLEAM datasets, different components of the model have been updated, with the most significant change being the revision of the data assimilation algorithm. In this presentation, we will highlight the most important changes of the methodology and present three new GLEAM datasets and their validation against in situ observations and an alternative dataset of terrestrial evaporation (ERA-Land). Results of the validation exercise indicate that the magnitude and the spatiotemporal variability of the modelled evaporation agree reasonably well with the estimates of ERA-Land and the in situ

  14. The evaporative fraction as a measure of surface energy partitioning

    SciTech Connect

    Nichols, W.E.; Cuenca, R.H.

    1990-12-31

    The evaporative fraction is a ratio that expresses the proportion of turbulent flux energy over land surfaces devoted to evaporation and transpiration (evapotranspiration). It has been used to characterize the energy partition over land surfaces and has potential for inferring daily energy balance information based on mid-day remote sensing measurements. The HAPEX-MOBILHY program`s SAMER system provided surface energy balance data over a range of agricultural crops and soil types. The databases from this large-scale field experiment was analyzed for the purpose of studying the behavior and daylight stability of the evaporative fraction in both ideal and general meteorological conditions. Strong linear relations were found to exist between the mid-day evaporative fraction and the daylight mean evaporative fraction. Statistical tests however rejected the hypothesis that the two quantities were equal. The relations between the evaporative fraction and the surface soil moisture as well as soil moisture in the complete vegetation root zone were also explored.

  15. Stable Isotope (18O, 2H) and Arsenic Distribution in the Shallow Aquifers in Araihazar, Bangladesh

    NASA Astrophysics Data System (ADS)

    Zheng, Y.; Datta, S.; Stute, M.; Dhar, R.; Hoque, M. A.; Rahman, M. W.; Ahmed, K. M.; Schlosser, P.; van Geen, A.

    2005-12-01

    Recent estimates indicate that in Bangladesh alone, an estimated 50 million people have been exposed to Arsenic levels that exceed the WHO guideline of 10 μgL-1 for drinking water by up to two orders of magnitude. There is still debate on what processes control the spatial heterogeneity of dissolved As concentrations. One recent suggestion has been that surface waters enriched in labile organic matter and transferred to greater depths by irrigation pumping may be an important factor. We have monitored for a year the oxygen and hydrogen isotopic composition of precipitation in Dhaka, Bangladesh, and of surface waters and groundwaters in a 25 km2 study area in Araihazar, 20 km east of Dhaka. The data show a large spatial and temporal heterogeneity, with δ18O covering a range of up to 12 ‰. The isotopic composition of precipitation falls on the global meteoric water line (GMWL), while most surface waters collected from rivers, ponds and irrigated rice fields plot below and to the right of the meteoric water line, suggesting that evaporation is an important mechanism in this system. Surface waters show a strong evaporative enrichment during the dry season of up to 10 ‰ in δ18O and then show increased mixing with precipitation during the wet season. The groundwater isotopic composition obtained at 6 multi level well sites covers the range between the GMWL and moderately evaporated surface waters. These data indicate that some groundwaters are recharged directly by precipitation while others show evidence of recharge from evaporated surface waters during the wet and at the beginning of the dry season. For several well nests, the sources of groundwater vary in a systematic way as a function of depth. Highly evaporated irrigation water from rice fields in the dry season does not seem to contribute much to groundwater recharge. The degree of evaporation expressed as deuterium excess does not correlate with As concentrations in the groundwater samples. This finding

  16. Evaporation control research, 1959-60

    USGS Publications Warehouse

    ,

    1963-01-01

    Two hundred and forty-five dispersions of long-chain alkanols were formulated by using various emulsifiers and alkanols. The dispensing and spreading ability of each of these formulations was tested. The most promising emulsifier that could be used with any of the alkanols was glyceryl monostearate (self-emulsifying). However, the concentration of the alkanol in the dispersion form varied somewhat: with the length of the carbon chain. A maximum concentration of 16 percent was obtained using the longer chain alkanols in the dispersion form without losing any of the properties of a fluid. Nine field tests were undertaken on small stock tanks. The retardant materials used in these tests were dodecanol, hexadecanol, and octadecanol. These materials were applied in either liquid or dispersion form. Four types of dispensing equipment were tested. The first type used a pressure system which sprayed a liquid onto the surface of the water. An anemometer and wind-controlled vane, operated by an electrical system, determined the length End frequency of application. The second type was similar to the first except that gravity was utilized to force the liquid onto the surface. The third type. used a drip system with rates of about 10 drops per minute. The fourth type used a gravity feed and a wind-controlled valve which allowed the dispersion material to flow onto the surface of the water when the wind was in the proper direction. In the field tests, the best reduction in evaporation was obtained using octadecanol in dispersion form and dispensed with the wind-controlled valve and gravity feed system. The maximum reduction in evaporation for a 2-week period was 27 percent. However, the economics of suppressing evaporation from stock tanks is questionable because of the short travel time across the tank by the film. There are still many problems unsolved. Some of these can be resolved in the laboratory whereas others can be resolved only in the field. Some of the more serious

  17. Analysis of energy use in tomato evaporation

    SciTech Connect

    Rumsey, T.; Conant, T.

    1980-01-01

    Field performance data for four tomato product evaporators are presented and analyzed. Steam and feed flow rates along with steam economies were measured and are compared to steady state theoretical evaporator models.

  18. Isotopic Compositions of Evaporative Fluxes

    NASA Astrophysics Data System (ADS)

    Feng, X.; Lauder, A. M.; Kopec, B. G.; Dade, W. B.; Virginia, R. A.; Posmentier, E. S.

    2013-12-01

    The isotopic fluxes of evaporation from a water surface are typically computed using a one-dimensional model, originally conceptualized by Craig and Gordon (1965) and further developed and adapted to different natural settings (such as transpiration, open surface evaporation, etc.) by various investigators. These models have two distinguishing characteristics. First, there exists a laminar layer where molecular diffusion away from the water-air interface causes kinetic isotopic fractionation. The magnitude of this fractionation is controlled by the diffusion/transport coefficient of each vapor isotopologue in air and their concentration gradients, the latter being controlled by relative humidity, isotopic ratios of ambient air, and turbulent conditions (such as wind and surface roughness). Second, the horizontal variations are ignored. In particular, the effect of horizontal advection on isotopic variations in the ambient air is not considered. The research reported here addresses the effects of relinquishing the simplifying assumptions in both of these areas. We developed a model, in which the simplification of a purely laminar layer is dropped. Instead, we express the vertical transport coefficient as the sum of the molecular diffusivity, that differs for each water isotopologue, and the turbulent diffusivity that increases linearly with height but does not vary among water isotopologues. With this model, the kinetic isotopic effect reduces with height in the vicinity of the water surface, and the net isotopic fractionation through the boundary layer can be integrated. The advantage of this conceptualization is that the magnitude of kinetic isotopic fractionation can be assessed directly with changing environmental conditions, such as humidity and wind speed, rather than approximated by discontinuous empirical functions of the environmental conditions, as in the conventional models mentioned above. To address the effect of lateral heterogeneity, we expanded the

  19. The distribution of ND2H in LDN 1689N

    NASA Astrophysics Data System (ADS)

    Gerin, M.; Lis, D. C.; Philipp, S.; Güsten, R.; Roueff, E.; Reveret, V.

    2006-08-01

    Aims.Finding tracers of the innermost regions of prestellar cores is important for understanding their chemical and dynamical evolution before the onset of gravitational collapse. While classical molecular tracers, such as CO and CS, have been shown to be strongly depleted in cold, dense gas by condensation on grain mantles, it has been a subject of discussion to what extent nitrogen-bearing species, such as ammonia, are affected by this process. As deuterium fractionation is efficient in cold, dense gas, deuterated species are excellent tracers of prestellar cores. A comparison of the spatial distribution of neutral and ionized deuterated species with the dust continuum emission can thus provide important insights into the physical and chemical structure of such regions. Methods: .We study the spatial distribution of the ground-state 335.5 GHz line of ND2H in LDN 1689N, using APEX, and compare it with the distribution of the DCO+(3-2) line, as well as the 350 μm dust continuum emission observed with the SHARC II bolometer camera at CSO. Results: .While the distribution of the ND2H emission in LDN 1689N is generally similar to that of the 350 μm dust continuum emission, the peak of the ND2H emission is offset by ~10'' to the East from the dust continuum and DCO+ emission peak. ND2H and ND3 share the same spatial distribution. The observed offset between the ND2H and DCO+ emission is consistent with the hypothesis that the deuterium peak in LDN 1689N is an interaction region between the outflow shock from IRAS 16293-2422 and the dense ambient gas. We detect the J = 4 → 3 line of H13CO+ at 346.998 GHz in the image side band serendipitously. This line shows the same spatial distribution as DCO+(3-2), and peaks close to the 350 μm emission maximum which provides further support for the shock interaction scenario.

  20. Dynamics of complete wetting liquid under evaporation

    NASA Astrophysics Data System (ADS)

    Pham, Chi-Tuong; Berteloot, Guillaume; Lequeux, FranC.{C.}Ois; Limat, Laurent

    2009-11-01

    We study the dynamics of a contact line under evaporation and complete wetting conditions taking into account the divergent nature of evaporation near the border of the liquid, as evidenced by Deegan et al. [Nature 389, 827]. The model we propose shows the existence of a precursor film at the edge of the liquid. The length of the precursor film is controlled by Hamacker constant and evaporative flux. Past the precursor film, Tanner's law is generalized accounting for evaporative effects.

  1. Kinetic boundary layers in gas mixtures: Systems described by nonlinearly coupled kinetic and hydrodynamic equations and applications to droplet condensation and evaporation

    SciTech Connect

    Widder, M.E.; Titulaer, U.M. )

    1993-03-01

    The authors consider a mixture of heavy vapor molecules and a light carrier gas surrounding a liquid droplet. The vapor is described by a variant of the Klein-Kramers equation; the gas is described by the Navier-Stokes equations; the droplet acts as a heat source due to the released heat of condensation. The exchange of momentum and energy between the constituents of the mixture is taken into account by force terms in the kinetic equation and source terms in the Navier-Stokes equations. These are chosen to obtain maximal agreement with the irreversible thermodynamics of a gas mixture. The structure of the kinetic boundary layer around the sphere is determined from the self-consistent solution of this set of coupled equations with appropriate boundary conditions at the surface of the sphere. The kinetic equation is rewritten as a set of coupled moment equations. A complete set of solutions of these moment equations is constructed by numerical integration inward from the region far away from the droplet, where the background inhomogeneities are small. A technique developed earlier is used to deal with the numerical instability of the moment equations. The solutions obtained for given temperature and pressure profiles in the gas are then combined linearly such that they obey the boundary conditions at the droplet surface; from this solution source terms for the Navier-Stokes equation of the gas are constructed and used to determine improved temperature and pressure profiles for the background gas. For not too large temperature differneces between the droplet and the gas at infinity, self-consistency is reached after a few iterations. The method is applied to the condensation of droplets from a supersaturated vapor as well as to strong evaporation of droplets under the influence of an external heat source, where corrections of up to 40% are obtained.

  2. Measurement of regional cerebral blood flow in cat brain using intracarotid 2H2O and 2H NMR imaging

    SciTech Connect

    Detre, J.A.; Subramanian, V.H.; Mitchell, M.D.; Smith, D.S.; Kobayashi, A.; Zaman, A.; Leigh, J.S. Jr. )

    1990-05-01

    Cerebral blood flow (CBF) was measured in cat brain in vivo at 2.7 T using 2H NMR to monitor the washout of deuterated saline injected into both carotid arteries via the lingual arteries. In anesthetized cats, global CBF varied directly with PaCO{sub 2} over a range of 20-50 mm Hg, and the corresponding global CBF values ranged from 25 to 125 ml.100 g-1.min-1. Regional CBF was measured in a 1-cm axial section of cat brain using intracarotid deuterated saline and gradient-echo 2H NMR imaging. Blood flow images with a maximum pixel resolution of 0.3 x 0.3 x 1.0 cm were generated from the deuterium signal washout at each pixel. Image derived values for CBF agreed well with other determinations, and decreased significantly with hypocapnia.

  3. The rate of the reaction between C2H and C2H2 at interstellar temperatures.

    PubMed

    Herbst, E; Woon, D E

    1997-11-01

    The reaction between the radical C2H and the stable hydrocarbon C2H2 is one of the simplest neutral-neutral hydrocarbon reactions in chemical models of dense interstellar clouds and carbon-rich circumstellar shells. Although known to be rapid at temperatures > or = 300 K, the reaction has yet to be studied at lower temperatures. We present here ab initio calculations of the potential surface for this reaction and dynamical calculations to determine its rate at low temperature. Despite a small potential barrier in the exit channel, the calculated rate is large, showing that this reaction and, most probably, more complex analogs contribute to the formation of complex organic molecules in low-temperature sources.

  4. The rate of the reaction between C2H and C2H2 at interstellar temperatures

    NASA Technical Reports Server (NTRS)

    Herbst, E.; Woon, D. E.

    1997-01-01

    The reaction between the radical C2H and the stable hydrocarbon C2H2 is one of the simplest neutral-neutral hydrocarbon reactions in chemical models of dense interstellar clouds and carbon-rich circumstellar shells. Although known to be rapid at temperatures > or = 300 K, the reaction has yet to be studied at lower temperatures. We present here ab initio calculations of the potential surface for this reaction and dynamical calculations to determine its rate at low temperature. Despite a small potential barrier in the exit channel, the calculated rate is large, showing that this reaction and, most probably, more complex analogs contribute to the formation of complex organic molecules in low-temperature sources.

  5. An unusual Cu(II) polymeric compound with tridentate dehydronated and bidentate neutral ligand bis(pyrimidin-2-yl)amine (=Hdipm) and uncoordinated Hdipm in a complicated H-bonding system. Synthesis, characterization and X-ray structure of {[Cu(dipm)(Hdipm)](Hdipm)(CF 3SO 3)(C 2H 5OH)(H 2O)} n

    NASA Astrophysics Data System (ADS)

    van Albada, Gerard A.; Mutikainen, Ilpo; Turpeinen, Urho; Reedijk, Jan

    2007-06-01

    A highly unusual polymeric copper(II) compound with formula {[Cu(dipm)(Hdipm)](Hdipm)(CF 3SO 3)(C 2H 5OH)(H 2O)} n (in which Hdipm = bis(pyrimidin-2-yl)amine) has been synthesized and characterized by X-ray crystallography, infrared spectroscopy and EPR. The Cu(II) ion is surrounded by five nitrogen atoms. The basal plane is formed by two nitrogen atoms from a neutral Hdipm ligand and two nitrogen atoms from a dehydronated (dipm) - ligand with Cu-N distances which vary from 1.990(3) to 2.093(3) Å. The fifth nitrogen atom originate from a neighbouring anionic ligand with a Cu-N distance of 2.183(4) Å, forming a distorted trigonal bipyramidal geometry around the Cu(II) ion. Furthermore the lattice are contains an uncoordinating Hdipm ligand (stacked on other ligands), one triflate anion, one ethanol molecule and one water molecule. The 2D system of Hydrogen bonds consists of Watson-Crick-type intermolecular double H-bonds between pairs of dipm molecules and H-bonds between the triflate anion, the ethanol and water molecules. The ligand-field and EPR spectra are uneventful and agree with the found coordination geometry. Cu(II) hyperfine splitting remains unresolved.

  6. Brønsted Acid/Lewis Acid Cooperatively Catalyzed Addition of Diazoester to 2H-chromene Acetals

    PubMed Central

    Luan, Yi; Qi, Yue; Gao, Hongyi; Ma, Qianqian; Schaus, Scott E.

    2014-01-01

    A novel Brønsted acid/Lewis acid dual catalyst system has been developed to promote an efficient C–C bond formation between a range of oxocarbenium precursors derived from chromene acetals and ethyl diazoacetate. The reaction proceeds under mild conditions and is tolerant of common functionalized 2H-chromene and isochromene acetals. In addition, an asymmetric variant of diazoacetate addition towards 2H-chromene acetal is described. Continued investigations include the further optimization of asymmetric induction towards the formation of diazo ester substituted 2H-chromene. PMID:25411552

  7. Copper-catalysed asymmetric allylic alkylation of alkylzirconocenes to racemic 3,6-dihydro-2H-pyrans

    PubMed Central

    Rideau, Emeline

    2015-01-01

    Summary Asymmetric allylic alkylation is a powerful reaction that allows the enantioselective formation of C–C bonds. Here we describe the asymmetric alkylation of alkylzirconium species to racemic 3,6-dihydro-2H-pyrans. Two systems were examined: 3-chloro-3,6-dihydro-2H-pyran using linear optimization (45–93% ee, up to 33% yield, 5 examples) and 3,6-dihydro-2H-pyran-3-yl diethyl phosphate with the assistance of a design of experiments statistical approach (83% ee, 12% yield). 1H NMR spectroscopy was used to gain insight into the reaction mechanisms. PMID:26734091

  8. Slow recrystallization of tripalmitoylglycerol from MCT oil observed by 2H NMR.

    PubMed

    Smith, Kevin W; Smith, Paul R; Furó, István; Pettersson, Erik Thyboll; Cain, Fred W; Favre, Loek; Talbot, Geoff

    2007-10-17

    The crystallization and recrystallization of fats have a significant impact on the properties and quality of many food products. While crystallization has been the subject of a number of studies using pure triacylglycerols (TAG), recrystallization in similarly pure systems is rarely studied. In this work, perdeuterated tripalmitoylglycerol ( (2)H-PPP) was dissolved in medium chain triacylglycerol oil (MCT) to yield a saturated solution. The solution was heated to cause partial melting of the solid and dissolution of the molten fraction of (2)H-PPP in MCT and was then cooled to the original temperature to induce recrystallization from the supersaturated solution. (2)H NMR was used to monitor the disappearance of (2)H-PPP from the solution and showed that recrystallization occurred in two steps. The first step was rapid, taking place over a few minutes, and accounted for more than two-thirds of the total recrystallization. The second step was much slower, taking place over a remarkably long timescale of hours to days. It is proposed that dissolution occurs from all parts of the crystals, leaving an etched and pitted surface. The first step of crystallization is the infilling of these pits, while the second step is the continued growth on the smoothed crystal faces.

  9. 21 CFR 131.130 - Evaporated milk.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 21 Food and Drugs 2 2013-04-01 2013-04-01 false Evaporated milk. 131.130 Section 131.130 Food and... CONSUMPTION MILK AND CREAM Requirements for Specific Standardized Milk and Cream § 131.130 Evaporated milk. (a) Description. Evaporated milk is the liquid food obtained by partial removal of water only from milk....

  10. 21 CFR 131.130 - Evaporated milk.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 21 Food and Drugs 2 2012-04-01 2012-04-01 false Evaporated milk. 131.130 Section 131.130 Food and... CONSUMPTION MILK AND CREAM Requirements for Specific Standardized Milk and Cream § 131.130 Evaporated milk. (a) Description. Evaporated milk is the liquid food obtained by partial removal of water only from milk....

  11. 21 CFR 131.130 - Evaporated milk.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 21 Food and Drugs 2 2010-04-01 2010-04-01 false Evaporated milk. 131.130 Section 131.130 Food and... CONSUMPTION MILK AND CREAM Requirements for Specific Standardized Milk and Cream § 131.130 Evaporated milk. (a) Description. Evaporated milk is the liquid food obtained by partial removal of water only from milk....

  12. 21 CFR 131.130 - Evaporated milk.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 21 Food and Drugs 2 2011-04-01 2011-04-01 false Evaporated milk. 131.130 Section 131.130 Food and... CONSUMPTION MILK AND CREAM Requirements for Specific Standardized Milk and Cream § 131.130 Evaporated milk. (a) Description. Evaporated milk is the liquid food obtained by partial removal of water only from milk....

  13. 21 CFR 131.130 - Evaporated milk.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... 21 Food and Drugs 2 2014-04-01 2014-04-01 false Evaporated milk. 131.130 Section 131.130 Food and... CONSUMPTION MILK AND CREAM Requirements for Specific Standardized Milk and Cream § 131.130 Evaporated milk. (a) Description. Evaporated milk is the liquid food obtained by partial removal of water only from milk....

  14. Iodine retention during evaporative volume reduction

    DOEpatents

    Godbee, H.W.; Cathers, G.I.; Blanco, R.E.

    1975-11-18

    An improved method for retaining radioactive iodine in aqueous waste solutions during volume reduction is disclosed. The method applies to evaporative volume reduction processes whereby the decontaminated (evaporated) water can be returned safely to the environment. The method generally comprises isotopically diluting the waste solution with a nonradioactive iodide and maintaining the solution at a high pH during evaporation.

  15. Evaporation by mechanical vapor recompression

    NASA Astrophysics Data System (ADS)

    Iverson, C. H.; Coury, G. E.

    1980-04-01

    Progress in the development of a study of the application of the technologies of mechanical vapor recompression and falling film evaporation as applied to the beet sugar industry is reported. Progress is reported in the following areas: technical literature search; report on visit to European factories using these technologies; energy balance studies of factories offered by the industry as candidates for the demonstration plants; and report on energy balance studies and the recommendations as to the site for the demonstration plant.

  16. Does groundwater enhance evaporative cooling?

    NASA Astrophysics Data System (ADS)

    Rouholahnejad, E.

    2015-12-01

    Evaporation is a key process in land-climate interactions, not only because it directly regulates the hydrological cycle, but also because it contributes to the Earth's energy balance. Due to its feedbacks on large-scale water processes and its impact on the dynamics of the atmosphere, it has been considered as a driver of droughts and heatwaves1-3. While evaporation from ocean surfaces is likely to increase with rising temperatures, it is unclear whether evapotranspiration from land surfaces could similarly increase, due to possible limitations imposed by soil moisture and vegetation physiology4. Observations suggest that groundwater (hereafter GW) has an important role in hydrological budgets and soil moisture variability in many regions, supplying moisture for evapotranspiration during dry seasons5, 6. Although modeling studies suggest that GW is often close enough to the surface to interact with the atmosphere7, 8, the soil water storage is often underestimated by land surface models. This is most likely due to neglecting the lateral movement of water from topographically higher altitudes to valley bottoms and its convergence close to the land surface, as well as the upward movement of water in the capillary fringe.The focus of this study is to understand where and when GW may significantly enhance the availability of soil water for evapotranspiration. We also quantified the potential contribution of GW to evapotranspiration in the areas where GW is a major supply. We used the global network of eddy covariance observations9 (FLUXNET) along with global modeled GW depth10 and GLEAM ET model estimates11 to address the current gap in modelling ET due to neglecting GW supply. Having identified areas where GW is tightly coupled with the atmosphere through evaporation processes, the study provides the basis to examine the "air conditioning effect" of GW and test the idea if GW enhances evaporation to the extent that leads to a cooler temperatures and wetter climates.

  17. Dynamics of evaporative colloidal patterning

    NASA Astrophysics Data System (ADS)

    Kaplan, C. Nadir; Wu, Ning; Mandre, Shreyas; Aizenberg, Joanna; Mahadevan, L.

    2015-09-01

    Drying suspensions often leave behind complex patterns of particulates, as might be seen in the coffee stains on a table. Here, we consider the dynamics of periodic band or uniform solid film formation on a vertical plate suspended partially in a drying colloidal solution. Direct observations allow us to visualize the dynamics of band and film deposition, where both are made of multiple layers of close packed particles. We further see that there is a transition between banding and filming when the colloidal concentration is varied. A minimal theory of the liquid meniscus motion along the plate reveals the dynamics of the banding and its transition to the filming as a function of the ratio of deposition and evaporation rates. We also provide a complementary multiphase model of colloids dissolved in the liquid, which couples the inhomogeneous evaporation at the evolving meniscus to the fluid and particulate flows and the transition from a dilute suspension to a porous plug. This allows us to determine the concentration dependence of the bandwidth and the deposition rate. Together, our findings allow for the control of drying-induced patterning as a function of the colloidal concentration and evaporation rate.

  18. RESULTS OF CAUSTIC DISSOLUTION OF ALUMINOSILICATE SCALE AND CHARACTERIZATION DATA FOR SAMPLES FROM THE EVAPORATOR POT AND GRAVITY DRAIN LINE

    SciTech Connect

    Wilmarth, B; Rita Sullivan, R; Chris Martino, C

    2006-08-21

    The build-up of sodium aluminosilicate scale in the 2H Evaporator system continues to cause operational difficulties. The use of a nitric acid cleaning operation proved successful in 2001. However, the operation required additional facilities to support spent cleaning solution neutralization and was quite costly. A proposed caustic cleaning flowsheet has many advantages over the acid flowsheet. Therefore, samples were retrieved from the evaporator system (gravity drain line and pot) for both chemical and radiological characterization and dissolution testing. The characterization of these scale samples showed the presence of nitrated cancrinite along with a dehydrated zeolite. Small amounts of depleted uranium were also found in these samples as expected and the amount of uranium ranged from 0.5 wt% to 2 wt%. Dissolution in sodium hydroxide solutions of various caustic concentrations showed that the scale slowly dissolves at elevated temperature (90 C). Data from similar testing indicate that the scale removed from the GDL in 2005 dissolves slower than that removed in 1997. Differences in the particle size of these samples of scale may well explain the measured dissolution rate differences.

  19. Scaling up nanoscale water-driven energy conversion into evaporation-driven engines and generators

    NASA Astrophysics Data System (ADS)

    Chen, Xi; Goodnight, Davis; Gao, Zhenghan; Cavusoglu, Ahmet H.; Sabharwal, Nina; Delay, Michael; Driks, Adam; Sahin, Ozgur

    2015-06-01

    Evaporation is a ubiquitous phenomenon in the natural environment and a dominant form of energy transfer in the Earth's climate. Engineered systems rarely, if ever, use evaporation as a source of energy, despite myriad examples of such adaptations in the biological world. Here, we report evaporation-driven engines that can power common tasks like locomotion and electricity generation. These engines start and run autonomously when placed at air-water interfaces. They generate rotary and piston-like linear motion using specially designed, biologically based artificial muscles responsive to moisture fluctuations. Using these engines, we demonstrate an electricity generator that rests on water while harvesting its evaporation to power a light source, and a miniature car (weighing 0.1 kg) that moves forward as the water in the car evaporates. Evaporation-driven engines may find applications in powering robotic systems, sensors, devices and machinery that function in the natural environment.

  20. Scaling up nanoscale water-driven energy conversion into evaporation-driven engines and generators

    PubMed Central

    Chen, Xi; Goodnight, Davis; Gao, Zhenghan; Cavusoglu, Ahmet H.; Sabharwal, Nina; DeLay, Michael; Driks, Adam; Sahin, Ozgur

    2015-01-01

    Evaporation is a ubiquitous phenomenon in the natural environment and a dominant form of energy transfer in the Earth's climate. Engineered systems rarely, if ever, use evaporation as a source of energy, despite myriad examples of such adaptations in the biological world. Here, we report evaporation-driven engines that can power common tasks like locomotion and electricity generation. These engines start and run autonomously when placed at air–water interfaces. They generate rotary and piston-like linear motion using specially designed, biologically based artificial muscles responsive to moisture fluctuations. Using these engines, we demonstrate an electricity generator that rests on water while harvesting its evaporation to power a light source, and a miniature car (weighing 0.1 kg) that moves forward as the water in the car evaporates. Evaporation-driven engines may find applications in powering robotic systems, sensors, devices and machinery that function in the natural environment. PMID:26079632

  1. Energy-efficient evaporators can cut operating costs for wastewater treatment, reuse

    SciTech Connect

    Kersey, D.

    1996-05-01

    High-efficiency evaporators can substantially lower the costs of recycling water, separating and reducing waste, and reclaiming industrial byproducts. Although capital costs run higher than conventional, stream-driven systems, energy efficient designs can allow users to recoup those costs over time and provide significant, ongoing utility savings. This is especially true in applications in which evaporation requirements are more than 75,000 pounds per hour, and steam costs exceed $3 per 1,000 pounds. In conventional, multistage evaporators, vapor resulting from wastewater evaporation is reused as a heating agent to effect further evaporation, but fresh steam must be added continuously to the system to maintain adequate temperature and pressure--two factors critical to evaporation. In contrast, three energy-efficient designs maintain temperature and pressure by recycling otherwise wasted resources, thereby greatly reducing or eliminating steam costs and other utility expenses.

  2. Scaling up nanoscale water-driven energy conversion into evaporation-driven engines and generators.

    PubMed

    Chen, Xi; Goodnight, Davis; Gao, Zhenghan; Cavusoglu, Ahmet H; Sabharwal, Nina; DeLay, Michael; Driks, Adam; Sahin, Ozgur

    2015-06-16

    Evaporation is a ubiquitous phenomenon in the natural environment and a dominant form of energy transfer in the Earth's climate. Engineered systems rarely, if ever, use evaporation as a source of energy, despite myriad examples of such adaptations in the biological world. Here, we report evaporation-driven engines that can power common tasks like locomotion and electricity generation. These engines start and run autonomously when placed at air-water interfaces. They generate rotary and piston-like linear motion using specially designed, biologically based artificial muscles responsive to moisture fluctuations. Using these engines, we demonstrate an electricity generator that rests on water while harvesting its evaporation to power a light source, and a miniature car (weighing 0.1 kg) that moves forward as the water in the car evaporates. Evaporation-driven engines may find applications in powering robotic systems, sensors, devices and machinery that function in the natural environment.

  3. Theoretical kinetics of O + C2H4

    DOE PAGES

    Li, Xiaohu; Jasper, Ahren W.; Zádor, Judit; Miller, James A.; Klippenstein, Stephen J.

    2016-06-01

    The reaction of atomic oxygen with ethylene is a fundamental oxidation step in combustion and is prototypical of reactions in which oxygen adds to double bonds. For 3O+C2H4 and for this class of reactions generally, decomposition of the initial adduct via spin-allowed reaction channels on the triplet surface competes with intersystem crossing (ISC) and a set of spin-forbidden reaction channels on the ground-state singlet surface. The two surfaces share some bimolecular products but feature different intermediates, pathways, and transition states. In addition, the overall product branching is therefore a sensitive function of the ISC rate. The 3O+C2H4 reaction has beenmore » extensively studied, but previous experimental work has not provided detailed branching information at elevated temperatures, while previous theoretical studies have employed empirical treatments of ISC. Here we predict the kinetics of 3O+C2H4 using an ab initio transition state theory based master equation (AITSTME) approach that includes an a priori description of ISC. Specifically, the ISC rate is calculated using Landau–Zener statistical theory, consideration of the four lowest-energy electronic states, and a direct classical trajectory study of the product branching immediately after ISC. The present theoretical results are largely in good agreement with existing low-temperature experimental kinetics and molecular beam studies. Good agreement is also found with past theoretical work, with the notable exception of the predicted product branching at elevated temperatures. Above ~1000 K, we predict CH2CHO+H and CH2+CH2O as the major products, which differs from the room temperature preference for CH3+HCO (which is assumed to remain at higher temperatures in some models) and from the prediction of a previous detailed master equation study.« less

  4. Mechanisms of solvent evaporation encapsulation processes: prediction of solvent evaporation rate.

    PubMed

    Wang, J; Schwendeman, S P

    1999-10-01

    The mechanism of organic solvent evaporation during microencapsulation and its role during microsphere hardening has been investigated. Evaporation and encapsulation studies were carried out in a jacketed beaker, filled with aqueous hardening solution, which was maintained at constant temperature and constant stirring rate in the turbulent regime. Evaporation of dissolved methylene chloride (MC), ethyl acetate (EA), and acetonitrile (ACN) was examined by the decline in organic solvent concentration in the hardening bath, which was monitored by gas chromatography. The evaporation from the bath followed first-order kinetics under dilute conditions (e.g., MC < 3 mg/mL), yielding an overall permeability coefficient, P. The value of P was theoretically related to the Kolmogorov length-scale of turbulence under conditions that favor liquid-side transport control. According to theory, factors that favored liquid-phase control (as opposed to gas-phase control) were those that favored a high Henry's law constant [i.e., elevated temperature near the normal boiling point (bp) of the organic solvent] and properties of the dissolved organic solvent (i.e., low normal bp and low aqueous solubility). These theoretical hypotheses were confirmed by (1) correlating the experimentally determined P with process variables raised to the appropriate power according to theory, r(2) = 0.95 (i.e., P approximately rotational speed, omega(3/4), impeller diameter, d (5/4), volume of hardening bath, V(-1/4), and the product of kinematic viscosity and diffusion coefficient, nu(-5/12)D (2/3)), and (2) illustrating that at constant temperature, the tendency of the evaporation system to obey liquid-side transport control follows the same order of increasing Henry's law constant (i.e., MC > EA > ACN). To establish the relationship of evaporation with microsphere hardening, the decline in MC concentration was determined in both the continuous and dispersed polymer phases during microencapsulation. By

  5. Near-Infrared Spectroscopy of Ethynyl Radical, C2H

    NASA Astrophysics Data System (ADS)

    Le, Anh T.; Hall, Gregory; Sears, Trevor

    2016-06-01

    The ethynyl radical, C_2H, is a reactive intermediate important in various combustion processes and also widely observed in the interstellar medium. In spite of extensive previous spectroscopic studies, the characterization of the near infrared transitions from the tilde{X}2Σ+ state to the mixed vibrational overtone and tilde{A}2Π states is incomplete. A strong band of C_2H at 7064 cm-1 was first observed in a neon matrix and assigned as the tilde{A}2Π(002)1 - tilde{X}2Σ+ transition by Forney et al. Subsequent theoretical work of Tarroni and Carter attributed the strong absorptions in this region to transitions terminating in two upper states, each a mixture of vibrationally excited tilde{X} states and different zero-order tilde{A}-state bending levels: a 2Σ+ symmetry combination of tilde{X}(0,20,3) and tilde{A}(0,3,0)0κ and a 2Π symmetry combination of tilde{X}(0,31,3) and tilde{A}(0,0,2)1. Transitions to them from the zero point level of the tilde{X} state are calculated to differ in energy by less than 10 cm-1 and to be within a factor of two in intensity. Diode laser transient absorption was used to record Doppler-limited spectra between 7020 and 7130 cm-1, using 193 nm photolysis of CF_3C_2H as a source of C_2H. Two interleaved, rotationally resolved bands were observed, consistent with a 2Σ - 2Σ transition at 7088 cm-1 and a 2Π - 2Σ transition at 7108 cm-1, in good accord with the Tarroni and Carter calculation. Progress on the assignment and fitting of the spectra will be reported. Acknowledgements: Work at Brookhaven National Laboratory was carried out under Contract No. DE-SC0012704 with the U.S. Department of Energy, Office of Science, and supported by its Division of Chemical Sciences, Geosciences, and Biosciences. D. Forney, M.E. Jacox, and W.E. Thompson, J. Mol. Spectrosc. 170, 178 (1995). R. Tarroni and S. Carter, Mol. Phys. 102, 2167 (2004)

  6. Synthesis Of 2h- And 13c-Substituted Dithanes

    DOEpatents

    Martinez, Rodolfo A.; Alvarez, Marc A.; Silks, III, Louis A.; Unkefer, Clifford J.

    2004-05-04

    The present invention is directed to labeled compounds, [2-.sup.13 C]dithane wherein the .sup.13 C atom is directly bonded to one or two deuterium atoms. The present invention is also directed to processes of preparing [2-.sup.13 C]dithane wherein the .sup.13 C atom is directly bonded to one or two deuterium atoms. The present invention is also directed to labeled compounds, e.g., [.sup.2 H.sub.1-2, .sup.13 C]methanol (arylthio)-, acetates wherein the .sup.13 C atom is directly bonded to exactly one or two deuterium atoms.

  7. Synthesis of 2H- and 13C-substituted dithanes

    DOEpatents

    Martinez, Rodolfo A.; Alvarez, Marc A.; Silks, III, Louis A.; Unkefer, Clifford J.

    2003-01-01

    The present invention is directed to labeled compounds, [2-.sup.13 C]dithiane wherein the .sup.13 C atom is directly bonded to one or two deuterium atoms. The present invention is also directed to processes of preparing [2-.sup.13 C]dithiane wherein the .sup.13 C atom is directly bonded to one or two deuterium atoms. The present invention is also directed to labeled compounds, e.g., [.sup.2 H.sub.1-2, .sup.13 C]methanol (arylthio)-, acetates wherein the .sup.13 C atom is directly bonded to exactly one or two deuterium atoms.

  8. An Evaporative Cooling Model for Teaching Applied Psychrometrics

    ERIC Educational Resources Information Center

    Johnson, Donald M.

    2004-01-01

    Evaporative cooling systems are commonly used in controlled environment plant and animal production. These cooling systems operate based on well defined psychrometric principles. However, students often experience considerable difficulty in learning these principles when they are taught in an abstract, verbal manner. This article describes an…

  9. Reactive evaporation of Chevrel phase superconducting compounds

    NASA Astrophysics Data System (ADS)

    Webb, R. J.; Goldman, A. M.; Kang, J. H.; Maps, J.; Schmidt, M. F.

    1985-03-01

    Thin films of Chevrel phase compounds CuMo6S8 and HoMo6S8 have been formed using a reactive evaporation technique in which the metallic constituents are derived from either electron-gun or resistively heated sources and S vapor is obtained from a molecular beam oven. The constituents are reacted on a sapphire substrate kept at elevated temperatures. Compositional uniformity is insured by controlling the S rate and locking the rates of the other sources to it in a prearranged fashion. The evaporation system used in this work is equipped with a vacuum lock which permits substrates to be changed without reprocessing the system. CuMo6S8 films produced using these techniques are relatively pure and well-ordered. HoMo6S8 films show a resistance minimum but do not become completely superconducting as prepared, but do so after reactive annealing. These methods have not been used successfully to form PbMo6S8 films because of the high volatility and short dwell time of Pb on the substrate surface.

  10. Mixed H(2)/H(sub infinity): Control with output feedback compensators using parameter optimization

    NASA Technical Reports Server (NTRS)

    Schoemig, Ewald; Ly, Uy-Loi

    1992-01-01

    Among the many possible norm-based optimization methods, the concept of H-infinity optimal control has gained enormous attention in the past few years. Here the H-infinity framework, based on the Small Gain Theorem and the Youla Parameterization, effectively treats system uncertainties in the control law synthesis. A design approach involving a mixed H(sub 2)/H-infinity norm strives to combine the advantages of both methods. This advantage motivates researchers toward finding solutions to the mixed H(sub 2)/H-infinity control problem. The approach developed in this research is based on a finite time cost functional that depicts an H-infinity bound control problem in a H(sub 2)-optimization setting. The goal is to define a time-domain cost function that optimizes the H(sub 2)-norm of a system with an H-infinity-constraint function.

  11. The Rate Constant for the Reaction H + C2H5 at T = 295 - 150K

    NASA Technical Reports Server (NTRS)

    Pimentel, Andre S.; Payne, Walter A.; Nesbitt, Fred L.; Cody, Regina J.; Stief, Louis J.

    2004-01-01

    The reaction between the hydrogen atom and the ethyl (C2H3) radical is predicted by photochemical modeling to be the most important loss process for C2H5 radicals in the atmospheres of Jupiter and Saturn. This reaction is also one of the major sources for the methyl radicals in these atmospheres. These two simplest hydrocarbon radicals are the initial species for the synthesis of larger hydrocarbons. Previous measurements of the rate constant for the H + C2H5 reaction varied by a factor of five at room temperature, and some studies showed a dependence upon temperature while others showed no such dependence. In addition, the previous studies were at higher temperatures and generally higher pressures than that needed for use in planetary atmospheric models. The rate constant for the reaction H + C2H5 has been measured directly at T = 150, 202 and 295 K and at P = 1.0 Torr He for all temperatures and additionally at P = 0.5 and 2.0 Torr He at T = 202 K. The measurements were performed in a discharge - fast flow system. The decay of the C2H5 radical in the presence of excess hydrogen was monitored by low-energy electron impact mass spectrometry under pseudo-first order conditions. H atoms and C2H5 radicals were generated rapidly and simultaneously by the reaction of fluorine atoms with H2 and C2H6, respectively. The total rate constant was found to be temperature and pressure independent. The measured total rate constant at each temperature are: k(sub 1)(295K) = (1.02+/-0.24)x10(exp -10), k(sub 1)(202K) = (1.02+/-0.22)x10(exp -10) and k(sub 1)(150K) = (0.93+/-0.21)x10(exp -10), all in units of cu cm/molecule/s. The total rate constant derived from all the combined measurements is k(sub 1) = (l.03+/-0.17)x10(exp -10) cu cm/molecule/s. At room temperature our results are about a factor of two higher than the recommended rate constant and a factor of three lower than the most recently published study.

  12. Microbial H2 cycling does not affect δ2H values of ground water

    USGS Publications Warehouse

    Landmeyer, J.E.; Chapelle, F.H.; Bradley, P.M.

    2000-01-01

    Stable hydrogen-isotope values of ground water (δ2H) and dissolved hydrogen concentrations (H(2(aq)) were quantified in a petroleum-hydrocarbon contaminated aquifer to determine whether the production/consumption of H2 by subsurface microorganisms affects ground water &delta2H values. The range of &delta2H observed in monitoring wells sampled (-27.8 ‰c to -15.5 ‰c) was best explained, however, by seasonal differences in recharge temperature as indicated using ground water δ18O values, rather than isotopic exchange reactions involving the microbial cycling of H2 during anaerobic petroleum-hydrocarbon biodegradation. The absence of a measurable hydrogen-isotope exchange between microbially cycled H2 and ground water reflects the fact that the amount of H2 available from the anaerobic decomposition of petroleum hydrocarbons is small relative to the amount of hydrogen present in water, even though milligram per liter concentrations of readily biodegradable contaminants are present at the study site. Additionally, isotopic fractionation calculations indicate that in order for H2 cycling processes to affect δ2H values of ground water, relatively high concentrations of H2 (>0.080 M) would have to be maintained, considerably higher than the 0.2 to 26 nM present at this site and characteristic of anaerobic conditions in general. These observations suggest that the conventional approach of using δ2H and δ18O values to determine recharge history is appropriate even for those ground water systems characterized by anaerobic conditions and extensive microbial H2 cycling.

  13. Phase relations in the greenschist-blueschist-amphibolite-eclogite facies in the system Na2O-CaO-FeO-MgO-Al2O3-SiO2-H2O (NCFMASH), with application to metamorphic rocks from Samos, Greece

    NASA Astrophysics Data System (ADS)

    Will, Thomas; Okrusch, Martin; Schmädicke, Esther; Chen, Guoli

    Calculated phase equilibria among the minerals sodic amphibole, calcic amphibole, garnet, chloritoid, talc, chlorite, paragonite, margarite, omphacite, plagioclase, carpholite, zoisite/clinozoisite, lawsonite, pyrophyllite, kyanite, sillimanite, quartz and H2O are presented for the model system Na2O-CaO-FeO-MgO-Al2O3-SiO2-H2O (NCFMASH), which is relevant for many greenschist, blueschist, amphibolite and eclogite facies rocks. Using the activity-composition relationships for multicomponent amphiboles constrained by Will and Powell (1992), equilibria containing coexisting calcic and sodic amphiboles could be determined. The blueschist-greenschist transition reaction in the NCFMASH system, for example, is defined by the univariant reaction sodic amphibole + zoisite=calcic amphibole + chlorite + paragonite + plagioclase (+ quartz + H2O) occurring between approximately 420 and 450°C at 9.5 to 10kbar. The calculated petrogenetic grid is a valuable tool for reconstructing the PT-evolution of metabasic rocks. This is shown for rocks from the island of Samos, Greece. On the basis of mineral and whole rock analyses, PT-pseudosections were calculated and, together with the observed mineral assemblages and reaction textures, are used to reconstruct PT-paths. For rocks from northern Samos, pseudomorphs after lawsonite preserved in garnet, the assemblage sodic amphibole-garnet-paragonite-chlorite-zoisite-quartz and the retrograde appearance of albitic plagioclase and the formation of calcic amphibole around sodic amphibole constrain a clockwise PT-path that reaches its thermal maximum at some 520°C and 19kbar. The derived PT-trajectory indicates cooling during exhumation of the rocks and is similar to paths for rocks from the western part of the Attic-Cycladic crystalline complex. Rocks from eastern Samos indicate lower pressures and are probably related to high-pressure rocks from the Menderes Massif in western Turkey.

  14. Aerogel Materials by Evaporative Drying: Potential for Space Applications

    NASA Technical Reports Server (NTRS)

    Plawsky, Joel L.

    1999-01-01

    Aerogel wafers were made using an evaporative drying procedure. The main steps were sol formulation, gelation, aging, capping, and drying. Of these, the most critical step was drying. Both the rate of evaporation and temperature of the system must be controlled for best results. Aerogel materials should be benchmarked against more traditional foams and current systems may have to be redesigned to make best use of aerogel strengths. Finally, the flexibility of this procedure lends itself to producing aerogel materials for many uses other than insulation. Such uses may include catalysis, sensing, and composite materials.

  15. Determination of soil evaporation fluxes using distributed temperature sensing methods

    NASA Astrophysics Data System (ADS)

    Serna, J. L.; Cristi Matte, F.; Munoz, J. F.; Suarez, F. I.

    2014-12-01

    The dynamics of evaporation fluxes in arid soils is an unresolved complex phenomenon that has a major impact on the basin's water availability. In arid zones, evaporation controls moisture contents near the soil surface and drives liquid water and water vapor fluxes through the vadose zone, playing a critical role in both the hydrological cycle and energy balance. However, determining soil evaporation in arid zones is a difficult undertaking. Thus, it is important to develop new measuring techniques that can determine evaporation fluxes. In the last decade, distributed temperature sensing (DTS) methods have been successfully used to investigate a wide range of hydrologic applications. In particular, DTS methods have been used indirectly to monitor soil moisture. Two methods have been developed: the passive and the active method. In the active mode, the DTS system uses cables with metal elements and a voltage difference is applied at the two ends to of the cable to heat it up for a defined time-period. Then, the cumulative temperature increase along the cable is computed and soil moisture is determined by using an empirical relation. DTS technology has also been used to determine water fluxes in porous media, but so far no efforts have been made to determine evaporation fluxes. Here, we investigate the feasibility of using the active DTS method to determine soil evaporation fluxes. To achieve this objective, column experiments were designed to study evaporation from sandy soils with shallow water tables. The soil columns were instrumented with traditional temperature and time-domain-reflectometry probes, and an armored fiber-optic cable that allows using the active method to estimate the soil moisture profile. In the experiments, the water table can be fixed at different depths and soil evaporation can be estimated by measuring the water added to the constant-head reservoir that feeds the column. Thus, allowing the investigation of soil evaporation fluxes from DTS

  16. A New Microstructure Device for Efficient Evaporation of Liquids

    NASA Astrophysics Data System (ADS)

    Brandner, Juergen J.; Maikowske, Stefan; Vittoriosi, Alice

    high-speed videography have been integrated into the experimental setup. Fundamental research onto the influences of the geometry and dimensions of the integrated micro channels, the inlet flow distribution system geometry as well as the surface quality and surface coatings of the micro channels have been performed. While evaporation of liquids in crossflow and counterflow or co-current flow micro channel devices is possible, it is, in many cases, not possible to obtain superheated steam due to certain boundary conditions [4]. In most cases, the residence time is not sufficiently long, or the evaporation process itself cannot be stabilized and controlled precisely enough. Thus, a new design was proposed to obtain complete evaporation and steam superheating. This microstructure evaporator consists of a concentric arrangement of semi-circular walls or semi-elliptic walls providing at least two nozzles to release the generated steam. The complete arrangement forms a row of circular blanks. An example of such geometry is shown in Figure 7. A maximum power density of 1400 kW·m-2 has been transferred using similar systems, while liquid could be completely evaporated and the generated steam superheated. This is, compared to liquid heat exchanges, a small value, but it has to be taken in account that the specific heat capacity of vapour is considerably smaller than that of liquids. It could also be shown that the arrangement in circular blanks with semi-elliptic side walls acts as a kind of micro mixer for the remaining liquid and generated steam and, therefore, enhances the evaporation.

  17. Technical support for authorization of 242-A evaporator campaign 97-2, Hanford Site, Richland, Washington

    SciTech Connect

    Daling, P.M.; Lavender, J.C.

    1997-07-01

    An analysis was performed to determine the acceptability of processing 242-A Evaporator/Crystallizer Campaign 97-2 feed. Inhalation unit liter doses (ULDs) were calculated using the methods and data described in the Tank Waste Remediation System Basis for Interim Operation (TWRS BIO) and 242-A Evaporator/Crystallizer Safety Analysis Report. The ULD calculated for the Campaign 97-2 slurry was found to be less than the TWRS BIO evaporator slurry ULD and so would be within the analyzed safety envelope defined in the TWRS BIO. The Evaporator slurry ULD established in the TWRS BIO and supporting documents was calculated using the bounding source strength defined in the 242-A Evaporator SAR. Consequently, the risks and consequences associated with the Campaign 97-2 slurry would be lower than those already accepted by DOE and documented in the TWRS BIO and 242-A Evaporator SAR. The direct radiation exposures from formation of a liquid pool of Campaign 97-2 slurry were demonstrated to be less than the exposures from a pool formed by bounding source strength evaporator slurry as defined in the 242-A Evaporator SAR. This was demonstrated via a comparison of the Campaign 97-2 slurry composition and the 242-A Evaporator SAR bounding source strength. It was concluded that the direct radiation exposures from Campaign 97-2 slurry would be within the analyzed safety envelope in the 242-A Evaporator SAR.

  18. B2H6 PLAD Doped PMOS Device Performance

    SciTech Connect

    Fang, Z.; Miller, T.; Winder, E.; Persing, H.; Arevalo, E.; Gupta, A.; Parrill, T.; Singh, V.; Qin, S.; McTeer, A.

    2006-11-13

    Plasma doping (PLAD) achieves high wafer throughput by directly extracting ions across the plasma sheath. PLAD profiles are typically surface peaked instead of retrograde as obtained from beamline (BL) implant. It may require optimization of PLAD energy and dose in order to match BL doping results. From device optimization point of view, it is necessary to understand the impact of doping parameters to device characteristics. In this paper we present the PMOS device performance with the poly gate and source drain (SD) implants carried out using B2H6 PLAD. The BL control conditions are 2-5 keV 11B+ 4-6x1015 cm-2. Equivalent device performance for p+ poly gate doping is obtained using PLAD with B2H6 / H2. In SD doping using same gas mixture, nearly 50% reduction in SD contact resistance is observed in the PLAD splits. The reduction in SD contact resistance leads to 10-15% increase in device on-current, hence demonstrating the process advantages of using PLAD in addition to having a high wafer throughput.

  19. Development of a Direct Evaporator for the Organic Rankine Cycle

    SciTech Connect

    Donna Post Guillen; Helge Klockow; Matthew Lehar; Sebastian Freund; Jennifer Jackson

    2011-02-01

    This paper describes research and development currently underway to place the evaporator of an Organic Rankine Cycle (ORC) system directly in the path of a hot exhaust stream produced by a gas turbine engine. The main goal of this research effort is to improve cycle efficiency and cost by eliminating the usual secondary heat transfer loop. The project’s technical objective is to eliminate the pumps, heat exchangers and all other added cost and complexity of the secondary loop by developing an evaporator that resides in the waste heat stream, yet virtually eliminates the risk of a working fluid leakage into the gaseous exhaust stream. The research team comprised of Idaho National Laboratory and General Electric Company engineers leverages previous research in advanced ORC technology to develop a new direct evaporator design that will reduce the ORC system cost by up to 15%, enabling the rapid adoption of ORCs for waste heat recovery.

  20. Upward-facing Lithium Flash Evaporator for NSTX-U

    SciTech Connect

    Roquemore, A. L.

    2013-07-09

    NSTX plasma performance has been significantly enhanced by lithium conditioning [1]. To date, the lower divertor and passive plates have been conditioned by downward facing lithium evaporators (LITER) as appropriate for lower null plasmas. The higher power operation expected from NSTX-U requires double null plasma operation in order to distribute the heat flux between the upper and lower divertors making it desirable to coat the upper divertor region with Li as well. An upward aiming LITER (U-LITER) is presently under development and will be inserted into NSTX-U using a horizontal probe drive located in a 6" upper midplane port. In the retracted position the evaporator will be loaded with up to 300 mg of Li granules utilizing one of the calibrated NSTX Li powder droppers[2]. The evaporator will then be inserted into the vessel in a location within the shadow of the RF limiters and will remain in the vessel during the discharge. About 10 seconds before a discharge, it will be rapidly heated and the lithium completely evaporated onto the upper divertor, thus avoiding the complication of a shutter that prevents evaporation during the shot when the diagnostic shutters are open. The minimal time interval between the evaporation and the start of the discharge will avoid the passivation of the lithium by residual gases and enable the study of the conditioning effects of un-passivated Li surfaces [3]. Two methods are being investigated to accomplish the rapid (few second) heating of the lithium. A resistive method relies on passing a large current through a Li filled crucible. A second method requires using a 3 kW e-beam gun to heat the Li. In this paper the evaporator systems will be described and the pros and cons of each heating method will be discussed.

  1. Enhanced solar desalination unit: modified evaporating wick technique

    SciTech Connect

    El-Bassuoni, A.M.A.

    1983-12-01

    The use of solar energy for producing fresh water by desalination could avoid or reduce the expenditure of fossil fuels for that purpose. At the current time, all solar stills can be viewed as being in various stages of development, rather than as an established technology. Evaporating wick technique is developed world wide, but still has got some limitations. In the ordinary evaporating wick still made of black dyed jute, the heat collection, evaporation, and condensation takes place in the same still. To improve the efficiency and reduce the total cost of the solar still a modified unit was designed and tried. In the modified unit, the condensation operation is separated from the evaporation one. The evaporation unit which is inclined at 24/sup 0/ (the latitude of our place) consists mainly of a metallic basin having dimensions ( 1 x 1 meter) insulating with a layer of foam urethane 4 cm. thickness beneath it. The wick is suspended between two tubes, upper feeding perforated tube (2 mm. hole diameter) and lower suspending tube. The condensation unit contains the condenser which is a metallic box having dimensions of (0.9 x 0.9 meter) over which the vapor condenses. In between the evaporation and condensation unit there is a 0.1 HP. fan to suck the humid air from the evaporation unit to the condensation one. The wick still is fed continuously with water (trickle feeding) from a tank equipped with a level control valve. From this feed system water will ascard by capillarity to the edge of the gutter and then flow downward by gravity. It was found that the outside condensation enhance the efficiency of energy utilization, and the productivity of the still. The performance of the still was tested in many periods all over the year, important observations from the still performance during these period were analysed. The temperature distribution was observed and analysed. Experimental results are presented in the full paper.

  2. A mathematical model of pan evaporation under steady state conditions

    NASA Astrophysics Data System (ADS)

    Lim, Wee Ho; Roderick, Michael L.; Farquhar, Graham D.

    2016-09-01

    In the context of changing climate, global pan evaporation records have shown a spatially-averaged trend of ∼ -2 to ∼ -3 mm a-2 over the past 30-50 years. This global phenomenon has motivated the development of the "PenPan" model (Rotstayn et al., 2006). However, the original PenPan model has yet to receive an independent experimental evaluation. Hence, we constructed an instrumented US Class A pan at Canberra Airport (Australia) and monitored it over a three-year period (2007-2010) to uncover the physics of pan evaporation under non-steady state conditions. The experimental investigations of pan evaporation enabled theoretical formulation and parameterisation of the aerodynamic function considering the wind, properties of air and (with or without) the bird guard effect. The energy balance investigation allowed for detailed formulation of the short- and long-wave radiation associated with the albedos and the emissivities of the pan water surface and the pan wall. Here, we synthesise and generalise those earlier works to develop a new model called the "PenPan-V2" model for application under steady state conditions (i.e., uses a monthly time step). Two versions (PenPan-V2C and PenPan-V2S) are tested using pan evaporation data available across the Australian continent. Both versions outperformed the original PenPan model with better representation of both the evaporation rate and the underlying physics of a US Class A pan. The results show the improved solar geometry related calculations (e.g., albedo, area) for the pan system led to a clear improvement in representing the seasonal cycle of pan evaporation. For general applications, the PenPan-V2S is simpler and suited for applications including an evaluation of long-term trends in pan evaporation.

  3. Groundwater evaporation from salt pans: Examples from the eastern Arabian Peninsula

    NASA Astrophysics Data System (ADS)

    Schulz, Stephan; Horovitz, Marcel; Rausch, Randolf; Michelsen, Nils; Mallast, Ulf; Köhne, Maximilian; Siebert, Christian; Schüth, Christoph; Al-Saud, Mohammed; Merz, Ralf

    2015-12-01

    The major groundwater resources of the Arabian Peninsula are stored in the large sedimentary basins in its eastern part. Evaporation from continental salt pans (playas) is an important process in water resources assessments of its upper principal aquifers - the Upper Mega Aquifer system - as it constitutes a significant sink. However, literature values on evaporation rates vary widely and usually report about coastal salt pans where seawater evaporation is assumed. The present study applies different methods to provide a comprehensive picture of groundwater evaporation from salt pans of the Upper Mega Aquifer system. A remote sensing approach provided the spatial distribution and total salt pan area of about 36,500 km2. Hydrochemical and isotopic investigations revealed that from about 10% (3600 km2 ± 1600 km2) of the mapped salt pan area seawater evaporates. To estimate the groundwater evaporation rate from continental salt pans a laboratory column experiment was set up, implying a mean annual evaporation rate of about 42 mm ± 13 mm. In-situ analysis of water table fluctuations in the field suggested about 3 mm a-1 originate from recently infiltrated rainwater leading to an annual net groundwater evaporation of 39 mm ± 13 mm. Relating this number to the mapped salt pan area, from which groundwater evaporates, provides a total annual groundwater loss of 1.3 km3 ± 0.5 km3 for the Upper Mega Aquifer system.

  4. Using water stable isotopes to assess evaporation and water residence time of lakes in EPA’s National Lakes Assessment.

    EPA Science Inventory

    Stable isotopes of water (18O and 2H) can be very useful in large-scale monitoring programs because water samples are easy to collect and water isotopes integrate information about basic hydrological processes such as evaporation as a percentage of inflow (E/I), w...

  5. OVRO N2H+ Observations of Class 0 Protostars: Constraints on the Formation of Binary Stars

    NASA Astrophysics Data System (ADS)

    Chen, Xuepeng; Launhardt, Ralf; Henning, Thomas

    2007-11-01

    We present the results of an interferometric study of the N2H+ (1-0) emission from nine nearby, isolated, low-mass protostellar cores, using the Owens Valley Radio Observatory (OVRO) millimeter array. The main goal of this study is the kinematic characterization of the cores in terms of rotation, turbulence, and fragmentation. Eight of the nine objects have compact N2H+ cores with FWHM radii of 1200-3500 AU, spatially coinciding with the thermal dust continuum emission. The one more evolved (Class I) object in the sample (CB 188) shows only faint and extended N2H+ emission. The mean N2H+ line width was found to be 0.37 km s-1. Estimated virial masses range from 0.3 to 1.2 Msolar. We find that thermal and turbulent energy support are about equally important in these cores, while rotational support is negligible. The measured velocity gradients across the cores range from 6 to 24 km s-1 pc-1. Assuming these gradients are produced by bulk rotation, we find that the specific angular momenta of the observed Class 0 protostellar cores are intermediate between those of dense (prestellar) molecular cloud cores and the orbital angular momenta of wide pre-main-sequence (PMS) binary systems. There appears to be no evolution (decrease) of angular momentum from the smallest prestellar cores via protostellar cores to wide PMS binary systems. In the context that most protostellar cores are assumed to fragment and form binary stars, this means that most of the angular momentum contained in the collapse region is transformed into orbital angular momentum of the resulting stellar binary systems.

  6. Experimental study of evaporation of horizontal films of water-salt solutions

    NASA Astrophysics Data System (ADS)

    Elistratov, S. L.; Morozov, V. S.

    2015-01-01

    The present studies were carried out for the horizontal films (thin layers) of water and water solutions of NaCl, CaCl2, LiCl, and LiBr with different solubility characteristics, as well as with specific features of formation and decay of water hydrates. Required volume of solution Vo of given weight concentration ξo, preliminary heated to the working surface temperature, was put in one step on the horizontal bottom of the bowl, heated to working temperature tCT, by means of volume batchers Thermo Scientific. After evaporation completion, the final mass of solution and form of their residue were registered. At the final stage of evaporation formation of NaCl crystals and water hydrates of CaCl2 · 2H2O, LiCl · H2O, and LiBr · 2H2O occurred.

  7. Evaporative oxidation treatability test report

    SciTech Connect

    1995-04-01

    In 1992, Congress passed the Federal Facilities Compliance Act that requires the U.S. Department of Energy (DOE) to treat and dispose of its mixed waste in accordance with the Resource Conservation and Recovery Act (RCRA) land disposal restrictions (LDRs). In response to the need for mixed-waste treatment capacity where available off-site commercial treatment facilities do not exist or cannot be used, the DOE Albuquerque Operations Office (DOE-AL) organized a Treatment Selection Team to match mixed wastes with treatment options and develop a strategy for treatment of its mixed wastes. DOE-AL manages operations at nine sites with mixed-waste inventories. The Treatment Selection Team determined a need to develop mobile treatment capacity to treat wastes at the sites where the wastes are generated. Treatment processes used for mixed waste not only must address the hazardous component (i.e., meet LDRs) but also must contain the radioactive component in a form that allows final disposal while protecting workers, the public, and the environment. On the basis of recommendations of the Treatment Selection Team, DOE-AL assigned projects to the sites to bring mixed-waste treatment capacity on-line. The three technologies assigned to the DOE Grand Junction Projects Office (GJPO) are evaporative oxidation, thermal desorption, and treated wastewater evaporation. Rust Geotech, the DOE-GJPO prime contractor, was assigned to design and fabricate mobile treatment units (MTUs) for these three technologies and to deliver the MTUs to selected DOE-AL sites. To conduct treatability tests at the GJPO, Rust leased a pilot-scale evaporative oxidation unit from the Clemson Technical Center (CTC), Anderson, South Carolina. The purpose of this report is to document the findings and results of tests performed using this equipment.

  8. Mobile evaporator corrosion test results

    SciTech Connect

    Rozeveld, A.; Chamberlain, D.B.

    1997-05-01

    Laboratory corrosion tests were conducted on eight candidates to select a durable and cost-effective alloy for use in mobile evaporators to process radioactive waste solutions. Based on an extensive literature survey of corrosion data, three stainless steel alloys (304L, 316L, AL-6XN), four nickel-based alloys (825, 625, 690, G-30), and titanium were selected for testing. The corrosion tests included vapor phase, liquid junction (interface), liquid immersion, and crevice corrosion tests on plain and welded samples of candidate materials. Tests were conducted at 80{degrees}C for 45 days in two different test solutions: a nitric acid solution. to simulate evaporator conditions during the processing of the cesium ion-exchange eluant and a highly alkaline sodium hydroxide solution to simulate the composition of Tank 241-AW-101 during evaporation. All of the alloys exhibited excellent corrosion resistance in the alkaline test solution. Corrosion rates were very low and localized corrosion was not observed. Results from the nitric acid tests showed that only 316L stainless steel did not meet our performance criteria. The 316L welded interface and crevice specimens had rates of 22.2 mpy and 21.8 mpy, respectively, which exceeds the maximum corrosion rate of 20 mpy. The other welded samples had about the same corrosion resistance as the plain samples. None of the welded samples showed preferential weld or heat-affected zone (HAZ) attack. Vapor corrosion was negligible for all alloys. All of the alloys except 316L exhibited either {open_quotes}satisfactory{close_quotes} (2-20 mpy) or {open_quotes}excellent{close_quotes} (<2 mpy) corrosion resistance as defined by National Association of Corrosion Engineers. However, many of the alloys experienced intergranular corrosion in the nitric acid test solution, which could indicate a susceptibility to stress corrosion cracking (SCC) in this environment.

  9. A swirl flow evaporative cold plate

    NASA Technical Reports Server (NTRS)

    Niggemann, R. E.; Greenlee, W. J.; Hill, D. G.; Ellis, W.; Marshall, P.

    1985-01-01

    A forced flow evaporative cold plate is under development for future application to the thermal bus concept being pursued by NASA for Space Station Thermal Control. The vaporizer is a swirl-flow device employing a spiral tube coil geometry sandwiched between conductive metal plates upon which electric components could be mounted. This concept is based on the inherent phase separation that occurs in a two phase stream in curvilinear flow. This is a zero 'g' design with one 'g' all-attitude capability and is capable of high heat transfer coefficients, good isothermality, and the ability to function at heat fluxes approaching 5w/sq cm on the cold plates (10w/sq cm on the tube wall) with Freon 114. The advantages of this design over other two phase evaporator approaches are high heat flux capability, simplified control requirements, insensitivity to micro-gravity oscillations, and inexpensive manufacturability. The program included design, fabrication, and test of such a cold plate utilizing an existing test stand developed for two-phase thermal management system (TPTMS) testing. Test results analysis and conclusions are included.

  10. Influence of Oil on Refrigerant Evaporator Performance

    NASA Astrophysics Data System (ADS)

    Jong-Soo, Kim; Nagata, Katsuya; Katsuta, Masafumi; Tomosugi, Hiroyuki; Kikuchi, Kouichiro; Horichi, Toshiaki

    To explore the quantitative effect of the lubrication oil on the thermal and hydraulic evaporator performance, the detailed structure of two-phase refrigerant (R11) and lubrication oil (Suniso 5GS) flow has been investigated. Experiment has been performed using a transparent tube 20mm in inner diameter and 2600mm in total length as main test section, which was heated by surrounding hot water bath. This water bath also functioned as the visual observation section of the transition of two-phase flow pattern. Oil mass concentration was controlled initially, and circulated into the system. The void fraction at the main test section was measured by direct volume measurement using so-called "Quick Closing Valve" method. Since the effect of oil on the transition of two-phase flow pattern is emphasized at the low flow rate, operation was made at relatively low mass velocity, 50 and 100 kg/m2·s, five different oil concentrations were taken. Throughout the experiment, the evaporation pressure was kept at 105 kPa. In general, when contamination of the lubrication oil happened, the void fraction was decreasing due to the change of viscosity and surface tension and the occurence of the foaming. To correlate the void fraction as function of quality, Zivi's expression was modified to include the effect of oil concentration. The agreement between the data and this proposed correlation was favorable. Finally, to take into account the effect of lubrication oil, the new flow pattern diagram was proposed.

  11. [NH{sub 3}(CH{sub 2}){sub 2}NH{sub 3}][Co(SO{sub 4}){sub 2}(H{sub 2}O){sub 4}]: Chemical preparation, crystal structure, thermal decomposition and magnetic properties

    SciTech Connect

    Rekik, Walid; Naili, Houcine; Mhiri, Tahar; Bataille, Thierry

    2008-10-02

    Cobalt ethylenediammonium bis(sulfate) tetrahydrate, [NH{sub 3}(CH{sub 2}){sub 2}NH{sub 3}][Co(SO{sub 4}){sub 2}(H{sub 2}O){sub 4}], has been synthesised by slow evaporation at room temperature. It crystallises in the triclinic system, space group P1-bar, with the unit cell parameters: a = 6.8033(2), b 7.0705(2), c = 7.2192(3) A, {alpha} = 74.909(2){sup o}, {beta} = 72.291(2){sup o}, {gamma} = 79.167(2){sup o}, Z = 1 and V = 317.16(2) A{sup 3}. The Co(II) atom is octahedrally coordinated by four water molecules and two sulfate tetrahedra leading to trimeric units [Co(SO{sub 4}){sub 2}(H{sub 2}O){sub 4}]. These units are linked to each other and to the ethylenediammonium cations through OW-H...O and N-H...O hydrogen bonds, respectively. The zero-dimensional structure is described as an alternation between cationic and anionic layers along the crystallographic b-axis. The dehydration of the precursor proceeds through three stages leading to crystalline intermediary hydrate phases and an anhydrous compound. The magnetic measurements show that the title compound is predominantly paramagnetic with weak antiferromagnetic interactions.

  12. Evaporation and combustion of sprays

    NASA Technical Reports Server (NTRS)

    Faeth, G. M.

    1983-01-01

    A description is provided of recent spray evaporation and combustion models, taking into account turbulent two- and three-dimensional spray processes found in furnaces, gas turbine combustors, and internal combustion engines. Within the class of spray models of interest, two major categories are distinguished, including locally homogeneous flow (LHF) models and separated flow (SF) models. SF models are of the greatest practical importance, but LHF models have distinct advantages in some cases. Attention is also given to recent progress on modeling interactions between drops and the flow in both dilute and dense sprays, involving sprays having low and high liquid volume fractions, respectively.

  13. Calculation of anharmonic effects in the unimolecular dissociation of M2+(H2O)2 (M = Be, Mg, and Ca)

    NASA Astrophysics Data System (ADS)

    Li, Qian; Yao, Li; Xia, Wenwen; Lin, S. H.

    2015-11-01

    The anharmonic and harmonic rate constants of the unimolecular dissociation of M2+(H2O)2 (M = Be, Mg, and Ca) were calculated using the Rice-Ramsperger-Kassel-Marcus theory. The anharmonic effects of the reactions were investigated. The results show that the energy barrier of the dissociation of Be2+(H2O)2 is 68.47 kcal/mol, and the anharmonic (T4000K = 4.28×108 s-1) and harmonic (T4000K = 4.22×108 s-1) rate constants were close in value in both the canonical and microcanonical systems. The energy barriers of the two steps for the dissociation, Mg2+(H2O)2 → MgOH++H3O+, were 37.41 and 11.39 kcal/mol, and those for the dissociation, Ca2+(H2O)2 → CaOH++H3O+, were 21.15 and 26.42 kcal/mol. The anharmonic effect of the two reactions is significant and cannot be neglected in both the canonical and microcanonical systems. The comparison also shows that the rate constants of the dissociation of Ca2+(H2O)2 have the maximum values, while those of Be2+(H2O)2 have the minimum values in the three reactions; however, the anharmonic effect also shows the similar trend in the comparison.

  14. Prevention of AlN crystal from cracking on SiC substrates by evaporation of the substrates

    NASA Astrophysics Data System (ADS)

    Argunova, T. S.; Gutkin, M. Yu.; Mokhov, E. N.; Kazarova, O. P.; Lim, J.-H.; Shcheglov, M. P.

    2015-12-01

    The problem of prevention of AlN crystal layers from cracking under action of thermoelastic stresses during growth of these layers on SiC substrates has been studied. Calculation of residual thermoelastic stresses in AlN/SiC double-layer system has shown that cracking of the AlN layer during cooling is inevitable until this layer becomes at least 15 times thicker than a substrate. The required ratio of the thicknesses of the layer and the substrate can be reached by growing an AlN layer with simultaneous evaporation of the SiC substrate. Experimentally performed evaporation of SiC substrates in one process with growing AlN single layers on them using the sublimation sandwich method has made it possible to prevent these layers from cracking. Continuous (non-cracked) plates with 0.2-0.8 mm thickness without substrates have been obtained as a result of these experiments. According to X-ray images obtained in synchrotron radiation, they consist of single crystalline AlN of 2H polytype, contain dislocations, but do not contain cracks. The degree of crystallinity of these thin plates, which was estimated by the full widths at half-maximum of rocking curves of X-ray diffraction reflections, corresponds to the degree of crystallinity of thick (3-5 mm) AlN layers grown on nonevaporated SiC substrates.

  15. Addition of one and two units of C{sub 2}H to styrene: A theoretical study of the C{sub 10}H{sub 9} and C{sub 12}H{sub 9} systems and implications toward growth of polycyclic aromatic hydrocarbons at low temperatures

    SciTech Connect

    Landera, Alexander; Mebel, Alexander M.; Kaiser, Ralf I.

    2011-01-14

    Various mechanisms of the formation of naphthalene and its substituted derivatives have been investigated by ab initio G3(MP2,CC)/B3LYP/6-311G** calculations of potential energy surfaces for the reactions of one and two C{sub 2}H additions to styrene combined with RRKM calculations of product branching ratios under single-collision conditions. The results show that for the C{sub 2}H + styrene reaction, the dominant routes are H atom eliminations from the initial adducts; C{sub 2}H addition to the vinyl side chain of styrene is predicted to produce trans or cis conformations of phenylvinylacetylene (t- and c-PVA), whereas C{sub 2}H addition to the ortho carbon in the ring is expected to lead to the formation of o-ethynylstyrene. Although various reaction channels may lead to a second ring closure and the formation of naphthalene, they are not competitive with the direct H loss channels producing PVAs and ethynylstyrenes. However, c-PVA and o-ethynylstyrene may undergo a second addition of the ethynyl radical to ultimately produce substituted naphthalene derivatives. {alpha}- and {beta}-additions of C{sub 2}H to the side chain in c-PVA are calculated to form 2-ethynyl-naphthalene with branching ratios of about 30% and 96%, respectively; the major product in the case of {alpha}-addition would be cis-1-hexene-3,5-diynyl-benzene produced by an immediate H elimination from the initial adduct. C{sub 2}H addition to the ethynyl side chain in o-ethynylstyrene is predicted to lead to the formation of 1-ethynyl-naphthalene as the dominant product. The C{sub 2}H + styrene {yields}t-PVA+ H/c-PVA+ H/o-ethynylstyrene, C{sub 2}H +c-PVA{yields} 2-ethynyl-naphthalene + H, and C{sub 2}H +o-ethynylstyrene {yields} 1-ethynyl-naphthalene + H reactions are calculated to occur without a barrier and with high exothermicity, with all intermediates, transition states, and products lying significantly lower in energy than the initial reactants, and hence to be fast even at very low

  16. Evaporation of urea at atmospheric pressure.

    PubMed

    Bernhard, Andreas M; Czekaj, Izabela; Elsener, Martin; Wokaun, Alexander; Kröcher, Oliver

    2011-03-31

    Aqueous urea solution is widely used as reducing agent in the selective catalytic reduction of NO(x) (SCR). Because reports of urea vapor at atmospheric pressure are rare, gaseous urea is usually neglected in computational models used for designing SCR systems. In this study, urea evaporation was investigated under flow reactor conditions, and a Fourier transform infrared (FTIR) spectrum of gaseous urea was recorded at atmospheric pressure for the first time. The spectrum was compared to literature data under vacuum conditions and with theoretical spectra of monomolecular and dimeric urea in the gas phase calculated with the density functional theory (DFT) method. Comparison of the spectra indicates that urea vapor is in the monomolecular form at atmospheric pressure. The measured vapor pressure of urea agrees with the thermodynamic data obtained under vacuum reported in the literature. Our results indicate that considering gaseous urea will improve the computational modeling of urea SCR systems.

  17. Out-of-tank evaporator demonstration. Final report

    SciTech Connect

    Lucero, A.J.; Jennings, H.L.; VanEssen, D.C.

    1998-02-01

    The project reported here was conducted to demonstrate a skid-mounted, subatmospheric evaporator to concentrate liquid low-level waste (LLLW) stored in underground tanks at Oak Ridge National Laboratory (ORNL). This waste is similar to wastes stored at Hanford and Savannah River. A single-stage subatmospheric evaporator rated to produce 90 gallons of distillate per hour was procured from Delta Thermal, Inc., of Pensacola, Florida, and installed in an existing building. During the 8-day demonstration, 22,000 gal of LLLW was concentrated by 25% with the evaporator system. Decontamination factors achieved averaged 5 x 10{sup 6} (i.e., the distillate contained five million times less Cesium 137 than the feed). Evaporator performance substantially exceeded design requirements and expectations based on bench-scale surrogate test data. Out-of tank evaporator demonstration operations successfully addressed the feasibility of hands-on maintenance. Demonstration activities indicate that: (1) skid-mounted, mobile equipment is a viable alternative for the treatment of ORNL LLLW, and (2) hands-on maintenance and decontamination for movement to another site is achievable. Cost analysis show that 10% of the demonstration costs will be immediately recovered by elimination of solidification and disposal costs. The entire cost of the demonstration can be recovered by processing the inventory of Melton Valley Storage Tank waste and/or sluice water prior to solidifications. An additional savings of approximately $200,000 per year can be obtained by processing newly generated waste through the system. The results indicate that this type of evaporator system should be considered for application across the DOE complex. 25 refs., 11 figs., 2 tabs.

  18. The ultraviolet spectrum of Herbig-Haro object 2H

    NASA Technical Reports Server (NTRS)

    Brugel, E. W.; Seab, C. G.; Shull, J. M.

    1982-01-01

    IUE spectra of Herbig-Haro object 2H are presented. The spectra show a strong 'excess' UV continuum and prominent emission lines of C, N, O, Si, Mg, and possibly Al. The continuum, F(lambda), exhibits a turnover shortward of about 1450 A, confirming for the first time the H0 two-photon nature of the emission source. A possible absorption feature near 1680 A, which could result from a new grain or molecular constituent in these protostellar objects is also noted. Recently computed models of steady shocks into partially ionized gas reproduce the two-photon spectral shape, but its observed intensity relative to H-beta and the Balmer continuum is anomalously high. It is suggested that a range of shock velocities, 70-100 km/s, or nonsteady, 'truncated' shocks may be responsible. Future high-sensitivity UV observations of HH objects may be used to probe grain extinction curves in star-forming regions.

  19. Detailed Studies of Hydrocarbon Radicals: C2H Dissociation

    SciTech Connect

    Wittig, Curt

    2014-10-06

    A novel experimental technique was examined whose goal was the ejection of radical species into the gas phase from a platform (film) of cold non-reactive material. The underlying principle was one of photo-initiated heat release in a stratum that lies below a layer of CO2 or a layer of amorphous solid water (ASW) and CO2. A molecular precursor to the radical species of interest is deposited near or on the film's surface, where it can be photo-dissociated. It proved unfeasible to avoid the rampant formation of fissures, as opposed to large "flakes." This led to many interesting results, but resulted in our aborting the scheme as a means of launching cold C2H radical into the gas phase. A journal article resulted that is germane to astrophysics but not combustion chemistry.

  20. 2H NMR studies of supercooled and glassy aspirin

    NASA Astrophysics Data System (ADS)

    Nath, R.; Nowaczyk, A.; Geil, B.; Bohmer, R.

    2007-11-01

    Acetyl salicylic acid, deuterated at the methyl group, was investigated using 2H-NMR in its supercooled and glassy states. Just above the glass transition temperature the molecular reorientations were studied using stimulated-echo spectroscopy and demonstrated a large degree of similarity with other glass formers. Deep in the glassy phase the NMR spectra look similar to those reported for the crystal [A. Detken, P. Focke, H. Zimmermann, U. Haeberlen, Z. Olejniczak, Z. T. Lalowicz, Z. Naturforsch. A 50 (1995) 95] and below 20 K they are indicative for rotational tunneling with a relatively large tunneling frequency. Measurements of the spin-lattice relaxation times for temperatures below 150 K reveal a broad distribution of correlation times in the glass. The dominant energy barrier characterizing the slow-down of the methyl group is significantly smaller than the well defined barrier in the crystal.

  1. Doping dependent plasmon dispersion in 2 H -transition metal dichalcogenides

    NASA Astrophysics Data System (ADS)

    Müller, Eric; Büchner, Bernd; Habenicht, Carsten; König, Andreas; Knupfer, Martin; Berger, Helmuth; Huotari, Simo

    2016-07-01

    We report the behavior of the charge carrier plasmon of 2 H -transition metal dichalcogenides (TMDs) as a function of intercalation with alkali metals. Intercalation and concurrent doping of the TMD layers have a substantial impact on plasmon energy and dispersion. While the plasmon energy shifts are related to the intercalation level as expected within a simple homogeneous electron gas picture, the plasmon dispersion changes in a peculiar manner independent of the intercalant and the TMD materials. Starting from a negative dispersion, the slope of the plasmon dispersion changes sign and grows monotonously upon doping. Quantitatively, the increase of this slope depends on the orbital character (4 d or 5 d ) of the conduction bands, which indicates a decisive role of band structure effects on the plasmon behavior.

  2. Harnessing Nanoparticles to Control Evaporation at Liquid-Vapor Interfaces

    NASA Astrophysics Data System (ADS)

    Yong, Xin

    2015-11-01

    It is well known that nanoparticles with appropriate size and surface chemistry adsorb to liquid-vapor interfaces and consequently modify the mechanical properties of the interfaces. However, little has been explored about the effect of nanoparticles on the heat transfer occurring at the interfaces. Using many-body dissipative particle dynamics (MDPD), we model an evaporating interface with adsorbed nanoparticles. Homogeneous and amphiphilic Janus nanoparticles, which contain hydrophobic and hydrophobic surface regions, are considered in this study. We measure the variation in the evaporation rates of the interface by gradually increasing particle loading until a hexagonal-close-packed monolayer is achieved. We explore the effect of surface chemistry and surface composition of the particles and demonstrate that evaporation can be readily adjusted by tuning the interaction parameters and amphiphilic ratio. Importantly, we observe that the evaporation suppression by adsorbed nanoparticles occurs only when the ambient vapor pressure is low. This study provides a fundamental understanding of the phase transition in multiphase interfacial systems and opens up new routes to additional control over evaporating interfaces.

  3. Monthly pan evaporation modeling using linear genetic programming

    NASA Astrophysics Data System (ADS)

    Guven, Aytac; Kisi, Ozgur

    2013-10-01

    This study compares the accuracy of linear genetic programming (LGP), fuzzy genetic (FG), adaptive neuro-fuzzy inference system (ANFIS), artificial neural networks (ANN) and Stephens-Stewart (SS) methods in modeling pan evaporations. Monthly climatic data including solar radiation, air temperature, relative humidity, wind speed and pan evaporation from Antalya and Mersin stations, in Turkey are used in the study. The study composed of two parts. First part of the study focuses the comparison of LGP models with those of the FG, ANFIS, ANN and SS models in estimating pan evaporations of Antalya and Mersin stations, separately. From the comparison results, the LGP models are found to be better than the other models. Comparison of LGP models with the other models in estimating pan evaporations of the Mersin Station by using both stations' inputs is focused in the second part of the study. The results indicate that the LGP models better accuracy than the FG, ANFIS, ANN and SS models. It is seen that the pan evaporations can be successfully estimated by the LGP method.

  4. Membrane-Based Water Evaporator for a Space Suit

    NASA Technical Reports Server (NTRS)

    Ungar, Eugene K.; McCann, Charles J.; O'Connell, Mary K.; Andrea, Scott

    2004-01-01

    A membrane-based water evaporator has been developed that is intended to serve as a heat-rejection device for a space suit. This evaporator would replace the current sublimator that is sensitive to contamination of its feedwater. The design of the membrane-based evaporator takes advantage of recent advances in hydrophobic micropore membranes to provide robust heat rejection with much less sensitivity to contamination. The low contamination sensitivity allows use of the heat transport loop as feedwater, eliminating the need for the separate feedwater system used for the sublimator. A cross section of the evaporator is shown in the accompanying figure. The space-suit cooling loop water flows into a distribution plenum, through a narrow annulus lined on both sides with a hydrophobic membrane, into an exit plenum, and returns to the space suit. Two perforated metal tubes encase the membranes and provide structural strength. Evaporation at the membrane inner surface dissipates the waste heat from the space suit. The water vapor passes through the membrane, into a steam duct and is vented to the vacuum environment through a back-pressure valve. The back-pressure setting can be adjusted to regulate the heat-rejection rate and the water outlet temperature.

  5. Falling film and spray evaporation enhancement using electric fields

    SciTech Connect

    Darabi, J.; Ohadi, M.M.; Dessiatoun, S.V.

    1999-07-01

    Falling film evaporation process has been widely employed in various industries such as, refrigeration/HVAC, chemical processing, petroleum refineries, desalination, and food processing. Falling film evaporation on horizontal tubes has also been used recently for Ocean Thermal Energy Conversion systems (OTEC). The effect of electric field on the falling-film evaporation of refrigerant R-134a on a vertical, electrically heated flat plate was investigated experimentally. The test section is 25.4 mm wide and 76.2 mm long. Experiments are conducted in both falling film and spray evaporation modes. The Electrohydrodynamics (EHD) enhancement mechanism involved is described and the effects of various parameters such as heat flux, refrigerant mass flow rate, electrode gap, and applied voltage are investigated. It is found that in the presence of an applied electric field, the maximum enhancement in the heat transfer coefficient for both falling film and spray evaporation modes is nearly the same. A maximum enhancement of 4-fold in the heat transfer coefficient is obtained. The EHD power consumption for the worst case is less than 0.12% of the total energy exchange rate in the test section.

  6. Evaporation from Lake Mead, Arizona and Nevada, 1997-99

    USGS Publications Warehouse

    Westenburg, Craig L.; DeMeo, Guy A.; Tanko, Daron J.

    2006-01-01

    Lake Mead is one of a series of large Colorado River reservoirs operated and maintained by the Bureau of Reclamation. The Colorado River system of reservoirs and diversions is an important source of water for millions of people in seven Western States and Mexico. The U.S. Geological Survey, in cooperation with the Bureau of Reclamation, conducted a study from 1997 to 1999 to estimate evaporation from Lake Mead. For this study, micrometeorological and hydrologic data were collected continually from instrumented platforms deployed at four locations on the lake, open-water areas of Boulder Basin, Virgin Basin, and Overton Arm and a protected cove in Boulder Basin. Data collected at the platforms were used to estimate Lake Mead evaporation by solving an energy-budget equation. The average annual evaporation rate at open-water stations from January 1998 to December 1999 was 7.5 feet. Because the spatial variation of monthly and annual evaporation rates was minimal for the open-water stations, a single open-water station in Boulder Basin would provide data that are adequate to estimate evaporation from Lake Mead.

  7. 2H and 18O Freshwater Isoscapes of Scotland

    NASA Astrophysics Data System (ADS)

    Meier-Augenstein, Wolfram; Hoogewerff, Jurian; Kemp, Helen; Frew, Danny

    2013-04-01

    Scotland's freshwater lochs and reservoirs provide a vital resource for sustaining biodiversity, agriculture, food production as well as for human consumption. Regular monitoring of freshwaters by the Scottish Environment Protection Agency (SEPA) fulfils legislative requirements with regards to water quality but new scientific methods involving stable isotope analysis present an opportunity combining these mandatory monitoring schemes with fundamental research to inform and deliver on current and nascent government policies [1] through gaining a greater understanding of Scottish waters and their importance in the context of climate change, environmental sustainability and food security. For example, 2H and 18O isoscapes of Scottish freshwater could be used to underpin research and its applications in: • Climate change - Using longitudinal changes in the characteristic isotope composition of freshwater lochs and reservoirs as proxy, isoscapes will provide a means to assess if and how changes in temperature and weather patterns might impact on precipitation patterns and amount. • Scottish branding - Location specific stable isotope signatures of Scottish freshwater have the potential to be used as a tool for provenancing and thus protecting premium Scottish produce such as Scottish beef, Scottish soft fruit and Scottish Whisky. During 2011 and 2012, with the support of SEPA more than 110 samples from freshwater lochs and reservoirs were collected from 127 different locations across Scotland including the Highlands and Islands. Here we present the results of this sampling and analysis exercise isotope analyses in form of 2H and 18O isoscapes with an unprecedented grid resolution of 26.5 × 26.5 km (or 16.4 × 16.4 miles). [1] Adaptation Framework - Adapting Our Ways: Managing Scotland's Climate Risk (2009): Scotland's Biodiversity: It's in Your Hands - A strategy for the conservation and enhancement of biodiversity in Scotland (2005); Recipe For Success - Scotland

  8. Hydrodynamic Instabilities Produced by Evaporation

    NASA Astrophysics Data System (ADS)

    Romo-Cruz, Julio Cesar Ruben; Hernandez-Zapata, Sergio; Ruiz-Chavarria, Gerardo

    2012-11-01

    When a liquid layer (alcohol in the present work) is in an environment where its relative humidity is less than 100 percent evaporation appears. When RH is above a certain threshold the liquid is at rest. If RH decreases below this threshold the flow becomes unstable, and hydrodynamic cells develop. The aim of this work is to understand the formation of those cells and its main features. Firstly, we investigate how the cell size depends on the layer width. We also study how temperature depends on the vertical coordinate when the cells are present. An inverse temperature gradient is found, that is, the bottom of liquid layer is colder than the free surface. This shows that the intuitive idea that the cells are due to a direct temperature gradient, following a Marangoni-like process, does not work. We propose the hypothesis that the evaporation produce a pressure gradient that is responsible of the cell development. On the other hand, using a Schlieren technique we study the topography of the free surface when cells are present. Finally the alcohol vapor layer adjacent to the liquid surface is explored using scattering experiments, giving some insight on the plausibility of the hypothesis described previously. Authors acknowledge support by DGAPA-UNAM under project IN116312 ``Vorticidad y ondas no lineales en fluidos.''

  9. Evaporation and condensation at a liquid surface. II. Methanol

    NASA Astrophysics Data System (ADS)

    Matsumoto, Mitsuhiro; Yasuoka, Kenji; Kataoka, Yosuke

    1994-11-01

    The rates of evaporation and condensation of methanol under the vapor-liquid equilibrium condition at the temperature of 300 and 350 K are investigated with a molecular dynamics computer simulation. Compared with the argon system (reported in part I), the ratio of self-reflection is similar (˜10%), but the ratio of molecule exchange is several times larger than the argon, which suggests that the conventional assumption of condensation as a unimolecular process completely fails for associating fluids. The resulting total condensation coefficient is 20%-25%, and has a quantitative agreement with a recent experiment. The temperature dependence of the evaporation-condensation behavior is not significant.

  10. The evaporation of gender policies in the patriarchal cooking pot.

    PubMed

    Longwe, S H

    1997-05-01

    The author argues that gender-oriented policies tend to evaporate within the bureaucracy of the typical international development agency. An agency is described as a "patriarchal cooking pot" upon which the lid normally remains closed. The pot is filled with patriarchal bias, implicit in the agency's values, ideology, development theory, organizational systems, and procedures. Policies for women's advancement are thrown into the pot into which there is considerable input, but no output. Officially, the policy exists, but the pot does not. However, over time the gender policies will likely evaporate in the pot because they threaten the internal patriarchal tradition of the agency, and because such policies would upset the close, brotherly relationship with recipient governments of developing countries. This article attempts to shed light upon the process of policy evaporation.

  11. Running droplets of gallium from evaporation of gallium arsenide.

    PubMed

    Tersoff, J; Jesson, D E; Tang, W X

    2009-04-10

    High-temperature annealing of gallium arsenide in vacuum causes excess evaporation of arsenic, with accumulation of gallium as liquid droplets on the surface. Using real-time in situ surface electron microscopy, we found that these droplets spontaneously run across the crystal surface. Running droplets have been seen in many systems, but they typically require special surface preparation or gradient forces. In contrast, we show that noncongruent evaporation automatically provides a driving force for running droplets. The motion is predicted and observed to slow and stop near a characteristic temperature, with the speed increasing both below and above this temperature. The same behavior is expected to occur during the evaporation of similar III-V semiconductors such as indium arsenide.

  12. Surfactant-driven flow transitions in evaporating droplets.

    PubMed

    Marin, Alvaro; Liepelt, Robert; Rossi, Massimiliano; Kähler, Christian J

    2016-02-01

    An evaporating droplet is a dynamic system in which flow is spontaneously generated to minimize the surface energy, dragging particles to the borders and ultimately resulting in the so-called "coffee-stain effect". The situation becomes more complex at the droplet's surface, where surface tension gradients of different natures can compete with each other yielding different scenarios. With careful experiments and with the aid of 3D particle tracking techniques, we are able to show that different types of surfactants turn the droplet's surface either rigid or elastic, which alters the evaporating fluid flow, either enhancing the classical coffee-stain effect or leading to a total flow inversion. Our measurements lead to unprecedented and detailed measurements of the surface tension difference along the evaporating droplet's surface with good temporal and spatial resolution. PMID:26659361

  13. Modeling Tear Film Evaporation and Breakup with Duplex Films

    NASA Astrophysics Data System (ADS)

    Stapf, Michael; Braun, Richard; Begley, Carolyn; Driscoll, Tobin; King-Smith, Peter Ewen

    2015-11-01

    Tear film thinning, hyperosmolarity, and breakup can irritate and damage the ocular surface. Recent research hypothesizes deficiencies in the lipid layer may cause locally increased evaporation, inducing conditions for breakup. We consider a model for team film evolution incorporating two mobile fluid layers, the aqueous and lipid layers. In addition, we include the effects of salt concentration, osmosis, evaporation as modified by the lipid layer, and the polar portion of the lipid layer. Numerically solving the resulting model, we explore the conditions for tear film breakup and analyze the response of the system to changes in our parameters. Our studies indicate sufficiently fast peak values or sufficiently wide areas of evaporation promote TBU, as does diffusion of solutes. In addition, the Marangoni effect representing polar lipids dominates viscous dissipation from the non-polar lipid layer in the model. This work was supported in part by NSF grant 1412085 and NIH grant 1R01EY021794.

  14. A semi-empirical thermodynamic formalism for high-pressure aqueous silicate solutions in the model system K2O-Na2O-CaO-MgO-Al2O3-SiO2-H2O-CO2, a first approach

    NASA Astrophysics Data System (ADS)

    Schertl, H.; Burchard, M.; Hertwig, A.; Maresch, W. V.

    2012-12-01

    The results of experimental solubility determinations in aqueous solutions at high pressures up to 5 GPa are often difficult to gauge with respect to precision and accuracy, because of the potential uncertainties inherent in the available experimental approaches. Existing models of aqueous silicate solutions at low pressures are either unsuitable for extrapolation beyond 0.5 to 1.0 GPa or involve polynomial fits in which the fit parameters lack direct physical meaning. An approach described by Gerya et al. [1,2], based on statistical thermodynamics, allows aqueous silicate solutions to be described as mixtures of fictive oxide "components" together with water molecules in both clustered and "gas-like", i.e. unassociated, states. Burchard et al. [3] presented a first data set for fluids in the system CaO-SiO2-H2O, using the statistical thermodynamic formulation of Gerya et al [1,2] and extending it to include charged fluid species such as Ca2+, Ca(OH)+, Ca(OH)2, OH- and H+. We have now further developed the data set of Burchard et al. [3] by including carbonic fluid species and extending the model system to include MgO and Al2O3. In addition, initial progress has been made in including potassium and sodium model species. Solid phase data were obtained by mathematical conversion of existing thermodynamic mineral data into the semi-empirical form. With this semi-empirical data set calculations for simple, "wet" silicate rocks are now possible. We present applications to suites of jadeitites and jadeite-lawsonite-quartz rocks from the Rio San Juan serpentinite mélanges of the northern Dominican Republic. These rocks have crystallized from high-pressure aqueous fluids in a long-lived intra-oceanic subduction-zone environment at various times and at different P-T conditions (Schertl et al. [4]). The fluid-rock interactions leading to these spectacular rocks are still poorly understood. [1] Gerya et al. (2004) Phys. Chem. Minerals 31, 429-455; [2] Gerya et al. (2005) Eur

  15. Ab initio study of {sup 2}H(d,{gamma}){sup 4}He, {sup 2}H(d,p){sup 3}H, and {sup 2}H(d,n){sup 4}He reactions and the tensor force

    SciTech Connect

    Arai, K.; Aoyama, S.; Suzuki, Y.; Descouvemont, P.; Baye, D.

    2012-11-12

    The {sup 2}H(d,p){sup 3}H, {sup 2}H(d,n){sup 3}He, and {sup 2}H(d,{gamma}){sup 4}He reactions at low energies are studied with realistic nucleon-nucleon interactions in an ab initio approach. The obtained astrophysical S-factors are all in very good agreement with experiment. The most important channels for both transfer and radiative capture are all found to dominate thanks to the tensor force.

  16. Analysis of intact bacteria using rapid evaporative ionisation mass spectrometry.

    PubMed

    Strittmatter, Nicole; Jones, Emrys A; Veselkov, Kirill A; Rebec, Monica; Bundy, Jacob G; Takats, Zoltan

    2013-07-14

    An identification system for microorganisms based on recently developed rapid evaporative ionisation mass spectrometry (REIMS) is presented. Nine bacterial species cultured on various growth media were correctly identified to family-, genus-, and species-level based on their different mass spectral fingerprints using a cross-validated maximum margin criterion model.

  17. Partitioning evapotranspiration into evaporation and transpiration in a corn field

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Evapotranspiration (ET) is a main component of the hydrology cycle. It consists of soil water evaporation (E) and plant transpiration (T). Accurate partitioning of ET into E and T is challenging. We measured soil water E using heat pulse sensors and a micro-Bowen ratio system, T using stem flow gaug...

  18. Hanford high-level waste evaporator/crystallizer corrosion evaluation

    SciTech Connect

    Ohl, P.C.; Carlos, W.C.

    1993-10-01

    The US Department of Energy, Hanford Site nuclear reservation, located in Southeastern Washington State, is currently home to 61 Mgal of radioactive waste stored in 177 large underground storage tanks. As an intermediate waste volume reduction, the 242-A Evaporator/Crystallizer processes waste solutions from most of the operating laboratories and plants on the Hanford Site. The waste solutions are concentrated in the Evaporator/Crystallizer to a slurry of liquid and crystallized salts. This concentrated slurry is returned to Hanford Site waste tanks at a significantly reduced volume. The Washington State Department of Ecology Dangerous Waste Regulations, WAC 173-393 require that a tank system integrity assessment be completed and maintained on file at the facility for all dangerous waste tank systems. This corrosion evaluation was performed in support of the 242-A Evaporator/Crystallizer Tank System Integrity Assessment Report. This corrosion evaluation provided a comprehensive compatibility study of the component materials and corrosive environments. Materials used for the Evaporator components and piping include austenitic stainless steels (SS) (primarily ASTM A240, Type 304L) and low alloy carbon steels (CS) (primarily ASTM A53 and A106) with polymeric or asbestos gaskets at flanged connections. Building structure and secondary containment is made from ACI 301-72 Structural Concrete for Buildings and coated with a chemically resistant acrylic coating system.

  19. Unfolding the Quantum Nature of Proton Bound Symmetric Dimers of (MeOH)2H+ and (Me2O)2H+: a Theoretical Study

    NASA Astrophysics Data System (ADS)

    Tan, Jake Acedera; Kuo, Jer-Lai

    2014-06-01

    A proton under a tug of war between two competing Lewis bases is a common motif in biological systems and proton transfer processes. Over the past decades, model compounds for such motifs can be prepared by delicate stoichiometric control of salt solutions. Unfortunately, condensed phase studies, which aims to identify the key vibrational signatures are complicated to analyze. As a result, gas-phase studies do provide promising insights on the behavior of the shared proton. This study attempts to understand the quantum nature of the shared proton under theoretical paradigms. Proton bound symmetric dimers of (MeOH)2H+ and (Me2O)2H+ are chosen as the model compounds. The simulation is performed using Density Functional Theory (DFT) at the B3LYP level with 6-311+G(d,p) as the basis set. It was found out that stretching mode of shared proton couples with several other normal modes and its corresponding oscillator strength do distribute to other normal modes. J.R. Roscioli, L.R. McCunn and M.A. Johnson. Science 2007, 316, 249 T.E. DeCoursey. Physiol. Rev., 2003, 83, 475 E.S. Stoyanov. Psys. Chem. Phys., 2000,2,1137

  20. Thermal Management Optimization of a Thermoelectric-Integrated Methanol Evaporator Using a Compact CFD Modeling Approach

    NASA Astrophysics Data System (ADS)

    Gao, Xin; Chen, Min; Snyder, G. Jeffrey; Andreasen, Søren Juhl; Kær, Søren Knudsen

    2013-07-01

    To better manage the magnitude and direction of the heat flux in an exchanger-based methanol evaporator of a fuel cell system, thermoelectric (TE) modules can be deployed as TE heat flux regulators (TERs). The performance of the TE-integrated evaporator is strongly influenced by its heat exchange structure. The structure transfers the fuel cell exhaust heat to the evaporation chamber to evaporate the methanol, where TE modules are installed in between to facilitate the heat regulation. In this work, firstly, a numerical study is conducted to determine the working currents and working modes of the TERs under the system working condition fluctuations and during the system cold start. A three-dimensional evaporator model is generated in ANSYS FLUENT® by combining a compact TE model with various heat exchange structure geometries. The compact TE model can dramatically improve the computational efficiency, and uses a different material property acquisition method based on module manufacturers' datasheets. Secondly, a simulation study is carried out on the novel evaporator to minimize its thermal resistance and to assess the evaporator pressure drop. The factors studied include the type of fins in the heat exchange structure, the thickness of the fins, the axial conduction penalty, etc. Results show that the TE-integrated evaporator can work more efficiently and smoothly during both load fluctuations and system cold start, offering superior performance.

  1. Exotic SiO2H2 Isomers: Theory and Experiment Working in Harmony.

    PubMed

    McCarthy, Michael C; Gauss, Jürgen

    2016-05-19

    Replacing carbon with silicon can result in dramatic and unanticipated changes in isomeric stability, as the well-studied CO2H2 and the essentially unknown SiO2H2 systems illustrate. Guided by coupled-cluster calculations, three SiO2H2 isomers have been detected and spectroscopically characterized in a molecular beam discharge source using rotational spectroscopy. The cis,trans conformer of dihydroxysilylene HOSiOH, the ground-state isomer, and the high-energy, metastable dioxasilirane c-H2SiO2 are abundantly produced in a dilute SiH4/O2 electrical discharge, enabling precise structural determinations of both by a combination of isotopic measurements and calculated vibrational corrections. The isotopic studies also provide insight into their formation route, suggesting that c-H2SiO2 is formed promptly in the expansion but that cis,trans-HOSiOH is likely formed by secondary reactions following formation of the most stable dissociation pair, SiO + H2O. Although less abundant, the rotational spectrum of trans-silanoic acid, the silicon analogue of formic acid, HSi(O)OH, has also been observed. PMID:27139016

  2. Dynamics of complete wetting liquid under evaporation

    NASA Astrophysics Data System (ADS)

    Pham, Chi-Tuong; Berteloot, Guillaume; Lequeux, François; Limat, Laurent

    2008-11-01

    The dynamics of a contact line under evaporation and total wetting conditions is studied taking into account the divergent nature of evaporation near the border of the liquid, as evidenced by Deegan et al. [Nature 389, 827 (1997)]. Complete wetting is assumed to be due to Van der Waals interactions. The existence of a precursor film at the edge of the liquid is shown analytically and numerically. The length of the precursor film is controlled by Hamacker constant and evaporative flux. Past the precursor film, Tanner's law is generalized accounting for evaporative effects.

  3. Water-evaporation reduction by duplex films: application to the human tear film.

    PubMed

    Cerretani, Colin F; Ho, Nghia H; Radke, C J

    2013-09-01

    Water-evaporation reduction by duplex-oil films is especially important to understand the physiology of the human tear film. Secreted lipids, called meibum, form a duplex film that coats the aqueous tear film and purportedly reduces tear evaporation. Lipid-layer deficiency is correlated with the occurrence of dry-eye disease; however, in-vitro experiments fail to show water-evaporation reduction by tear-lipid duplex films. We review the available literature on water-evaporation reduction by duplex-oil films and outline the theoretical underpinnings of spreading and evaporation kinetics that govern behavior of these systems. A dissolution-diffusion model unifies the data reported in the literature and identifies dewetting of duplex films into lenses as a key challenge to obtaining significant evaporation reduction. We develop an improved apparatus for measuring evaporation reduction by duplex-oil films including simultaneous assessment of film coverage, stability, and temperature, all under controlled external mass transfer. New data reported in this study fit into the larger body of work conducted on water-evaporation reduction by duplex-oil films. Duplex-oil films of oxidized mineral oil/mucin (MOx/BSM), human meibum (HM), and bovine meibum (BM) reduce water evaporation by a dissolution-diffusion mechanism, as confirmed by agreement between measurement and theory. The water permeability of oxidized-mineral-oil duplex films agrees with those reported in the literature, after correction for the presence of mucin. We find that duplex-oil films of bovine and human meibum at physiologic temperature reduce water evaporation only 6-8% for a 100-nm film thickness pertinent to the human tear film. Comparison to in-vivo human tear-evaporation measurements is inconclusive because evaporation from a clean-water surface is not measured and because the mass-transfer resistance is not characterized.

  4. An assessment of the isotopic (2H/18O) integrity of water samples collected and stored by unattended precipitation totalizers

    NASA Astrophysics Data System (ADS)

    Terzer, Stefan; Wassenaar, Leonard I.; Douence, Cedric; Araguas-Araguas, Luis

    2016-04-01

    The IAEA-WMO Global Network of Isotopes in Precipitation (GNIP) provides worldwide δ18O and δ2H data for numerous hydrological and climatological studies. The traditional GNIP sample collection method relies on weather station operators to accumulate precipitation obtained from manual rain gauges. Over the past decades, widespread weather station automatization resulted in the increased use of unattended precipitation totalizers that accumulate and store the rainwater in the field for up to one month. Several low-tech measures were adopted to prevent in situ secondary evaporative isotopic enrichment (SEE) of totalized water samples (i.e. disequilibrium isotopic fractionation after precipitation is stored in the collection device). These include: (a) adding a 0.5-1 cm floating layer of paraffin oil to the totalizer bottle, (b) using an intake tube leading from the collection funnel and submerged to the bottom of the totalizer bottle, or (c) placing a table tennis ball in the funnel aiming to reduce evaporation of the collected water from the receiving bottle to the atmosphere. We assessed the isotopic integrity of stored rainwater samples for three totalizers under controlled settings: each aforementioned totalizer was filled with a 100 or 500 mL of isotopically known water and installed in the field with the intake funnels sheltered to prevent rainwater collection. Potential evapotranspiration (PET) was obtained from on-site meteorological recordings. Stored evaporative loss from each totalizer was evaluated on a monthly basis; gravimetrically and by analysing δ18O and δ2H of the stored water, for a period of 6 months and a cumulative PET of ˜500 mm. The gravimetric and isotope results revealed that for smaller water volumes (100 ml, corresponding to ca. 5 mm of monthly precipitation), negligible isotope enrichment (δ18O) was observed in the paraffin-oil based totalizer, whereas unacceptable evaporative isotope effects were observed for the ball

  5. Preparation of hydrogenated diamond-like carbon films using high-density pulsed plasmas of Ar/C2H2 and Ne/C2H2 mixture

    NASA Astrophysics Data System (ADS)

    Kimura, Takashi; Kamata, Hikaru

    2016-07-01

    Hydrogenated diamond-like carbon films are prepared using reactive high-density pulsed plasmas of Ar/C2H2 and Ne/C2H2 mixture in the total pressure range from 0.5 to 2 Pa. The plasmas are produced using a reactive high-power impulse magnetron sputtering (HiPIMS) system. A negative pulse voltage of -500 V is applied to the substrate for a period of 15 µs in the afterglow mode. The growth rate does not strongly depend on the type of ambient gas but it markedly increases to about 2.7 µm/h at a C2H2 fraction of 10% and a total pressure of 2 Pa with increasing C2H2 fraction. The marked increase in the growth rate means that the HiPIMS system can be regarded as a plasma source for the chemical vapor deposition process. The hardness of the films prepared by Ne/C2H2 plasmas is somewhat higher than that of the films prepared by Ar/C2H2 plasmas under the same operating conditions, and the difference becomes larger as the pressure increases. The hardness of the films prepared by Ne/C2H2 plasmas ranges between 11 and 18 GPa. In the Raman spectra, two very broad overlapping bands are assigned as the G (graphite) and D (disorder) bands. The peak position of the G band is roughly independent of the total pressure, whereas the FWHM of the G peak decreases with increasing total pressure as a whole.

  6. Preparation of hydrogenated diamond-like carbon films using high-density pulsed plasmas of Ar/C2H2 and Ne/C2H2 mixture

    NASA Astrophysics Data System (ADS)

    Kimura, Takashi; Kamata, Hikaru

    2016-07-01

    Hydrogenated diamond-like carbon films are prepared using reactive high-density pulsed plasmas of Ar/C2H2 and Ne/C2H2 mixture in the total pressure range from 0.5 to 2 Pa. The plasmas are produced using a reactive high-power impulse magnetron sputtering (HiPIMS) system. A negative pulse voltage of ‑500 V is applied to the substrate for a period of 15 µs in the afterglow mode. The growth rate does not strongly depend on the type of ambient gas but it markedly increases to about 2.7 µm/h at a C2H2 fraction of 10% and a total pressure of 2 Pa with increasing C2H2 fraction. The marked increase in the growth rate means that the HiPIMS system can be regarded as a plasma source for the chemical vapor deposition process. The hardness of the films prepared by Ne/C2H2 plasmas is somewhat higher than that of the films prepared by Ar/C2H2 plasmas under the same operating conditions, and the difference becomes larger as the pressure increases. The hardness of the films prepared by Ne/C2H2 plasmas ranges between 11 and 18 GPa. In the Raman spectra, two very broad overlapping bands are assigned as the G (graphite) and D (disorder) bands. The peak position of the G band is roughly independent of the total pressure, whereas the FWHM of the G peak decreases with increasing total pressure as a whole.

  7. Evaporation-Cooled Protective Suits for Firefighters

    NASA Technical Reports Server (NTRS)

    Weinstein, Leonard Murray

    2007-01-01

    Suits cooled by evaporation of water have been proposed as improved means of temporary protection against high temperatures near fires. When air temperature exceeds 600 F (316 C) or in the presence of radiative heating from nearby sources at temperatures of 1,200 F (649 C) or more, outer suits now used by firefighters afford protection for only a few seconds. The proposed suits would exploit the high latent heat of vaporization of water to satisfy a need to protect against higher air temperatures and against radiant heating for significantly longer times. These suits would be fabricated and operated in conjunction with breathing and cooling systems like those with which firefighting suits are now equipped

  8. Chalcogenide nanowires by evaporation-condensation

    SciTech Connect

    Johnson, Bradley R.; Schweiger, Michael J.; Sundaram, S. K.

    2005-02-02

    Chalcogenide (arsenic sulfide) nanowires have been successfully synthesized from As2S3 under near-equilibrium conditions via evaporation-condensation process in evacuated glass ampoules. The as-synthesized nanowires were pure, nearly stoichiometric, and amorphous. The nanowires had diameters ranging from 40 to 140 nm and lengths up to a few millimeters. Distinct joints of the crisscrossing nanowires indicate potential for forming structural networks. They have been characterized using scanning electron microscopy (SEM), transmission electron microscopy (TEM), energy dispersive spectroscopy (EDS), Raman spectroscopy, and X-ray diffraction (XRD) to determine their structure, composition, and morphology. Selected area diffraction (SAD) in the TEM and XRD confirmed their amorphous nature. The As-S nanowires could make an ideal system for understanding the carrier transport and photonic properties in nanoscale for this family of materials (IV-V compounds). Chalcogenide nanowires show promise for integrated nanoelectronics and biophotonics.

  9. Criticality Safety Assessment: Impact of Tank 40H Sludge Batch 2 Decant No. 2 on the Criticality Safety Assessment of the 242-25H Evaporator System (WSRC-TR-2000-00069)

    SciTech Connect

    Smiley, H.S.

    2001-07-30

    This assessment was done to evaluate the impact of the planned transfer of Decant No.2 from Sludge Batch 2 in Tank 40H on the potential for solids accumulation in the 242-25H evaporator. It is a nuclear criticality safety (NCS) goal to demonstrate that the evaporator vessel cannot accumulate fissile material in a quantity and configuration that provides a pathway to criticality.The mechanism for accumulation of fissile material is through formation of aluminosilicate solids.

  10. Hydrochemistry and 18O/16O and 2H/1H Ratios of Ugandan Waters

    NASA Astrophysics Data System (ADS)

    Gebremichael, M. G.; Jasechko, S.

    2013-12-01

    Today, 70% of the 35 million people living in Uganda have access to an improved water source, ranking Uganda 148 out of 179 nations reporting in 2010 (Millennium Development Goals Indicators). 80% of Ugandans rely on groundwater as their primary drinking water source, collecting at springs or from shallow wells. Similarly, 80% of Ugandans rely upon agriculture - usually rain fed - as their primary income source. Despite lack of access to protected water sources faced by 10 million Ugandans, and the importance of the blue economy to Uganda's continued development, a country-wide investigation of the chemistry and the stable oxygen and hydrogen isotope compositions of waters has yet to be completed. Here we present 250 analyses of 18O/16O, 2H/1H and dissolved ion concentrations of Ugandan lakes, rivers, groundwaters and springs collected during July, 2013. We use the new data to characterize regional scale groundwater recharge sources, advection pathways and interactions with surface waters. Large lakes - Albert, Edward and Victoria - show increases in 18O/16O and 2H/1H ratios consistent with open water evaporation, and are shown to be distinct from nearby groundwaters, suggesting minimal recharge from large lakes to the subsurface. Salinities of eastern Ugandan groundwaters are elevated relative to samples collected from the central and western regions, suggesting that longer groundwater residence times and enhanced water-rock interactions characterize these waters. Springs from western Uganda show a shift in 18O/16O to higher values as a result of hydrothermal water-rock exchanges. Dissolved ion and noble gas concentrations show potential for use in assessing geothermal energy resources, perhaps aiding the Ugandan Ministry for Energy, Minerals and Development to meet their goal of increasing renewable energy from 4% (current) to 61% of total use by 2017 (Nyakabwa-Atwoki, 2013). Millennium Development Goals Indicators. mdgs.un.org/unsd/mdg/data.aspx Nyakabwa

  11. Evaporating Global Charges in Braneworld

    NASA Astrophysics Data System (ADS)

    Dvali, Gia; Gabadadze, Gregory

    2002-09-01

    In braneworld models the global charges, such as baryon or lepton number, are not conserved. The global-charge non-conservation is a rather model-independent feature which arises due to quantum fluctuations of the brane worldvolume. These fluctuations create ``baby branes'' that can capture some global charges and carry them away into the bulk of higher-dimensional space. Such processes are exponentially suppressed at low-energies, but can be significant at high enough temperatures or energies. These effects can lead to a new, intrinsically high-dimensional mechanism of baryogenesis. Baryon asymmetry might be produced due either to evaporation into the baby branes, or creation of the baryon number excess in collisions of two Brane Universes.

  12. Silicon Isotopic Fractionation of CAI-like Vacuum Evaporation Residues

    SciTech Connect

    Knight, K; Kita, N; Mendybaev, R; Richter, F; Davis, A; Valley, J

    2009-06-18

    Calcium-, aluminum-rich inclusions (CAIs) are often enriched in the heavy isotopes of magnesium and silicon relative to bulk solar system materials. It is likely that these isotopic enrichments resulted from evaporative mass loss of magnesium and silicon from early solar system condensates while they were molten during one or more high-temperature reheating events. Quantitative interpretation of these enrichments requires laboratory determinations of the evaporation kinetics and associated isotopic fractionation effects for these elements. The experimental data for the kinetics of evaporation of magnesium and silicon and the evaporative isotopic fractionation of magnesium is reasonably complete for Type B CAI liquids (Richter et al., 2002, 2007a). However, the isotopic fractionation factor for silicon evaporating from such liquids has not been as extensively studied. Here we report new ion microprobe silicon isotopic measurements of residual glass from partial evaporation of Type B CAI liquids into vacuum. The silicon isotopic fractionation is reported as a kinetic fractionation factor, {alpha}{sub Si}, corresponding to the ratio of the silicon isotopic composition of the evaporation flux to that of the residual silicate liquid. For CAI-like melts, we find that {alpha}{sub Si} = 0.98985 {+-} 0.00044 (2{sigma}) for {sup 29}Si/{sup 28}Si with no resolvable variation with temperature over the temperature range of the experiments, 1600-1900 C. This value is different from what has been reported for evaporation of liquid Mg{sub 2}SiO{sub 4} (Davis et al., 1990) and of a melt with CI chondritic proportions of the major elements (Wang et al., 2001). There appears to be some compositional control on {alpha}{sub Si}, whereas no compositional effects have been reported for {alpha}{sub Mg}. We use the values of {alpha}Si and {alpha}Mg, to calculate the chemical compositions of the unevaporated precursors of a number of isotopically fractionated CAIs from CV chondrites whose

  13. Model dependence of the {sup 2}H electric dipole moment

    SciTech Connect

    Afnan, I. R.; Gibson, B. F.

    2010-12-15

    Background: Direct measurement of the electric dipole moment (EDM) of the neutron is in the future; measurement of a nuclear EDM may well come first. The deuteron is one nucleus for which exact model calculations are feasible. Purpose: We explore the model dependence of deuteron EDM calculations. Methods: Using a separable potential formulation of the Hamiltonian, we examine the sensitivity of the deuteron EDM to variation in the nucleon-nucleon interaction. We write the EDM as the sum of two terms, the first depending on the target wave function with plane-wave intermediate states, and the second depending on intermediate multiple scattering in the {sup 3}P{sub 1} channel, the latter being sensitive to the off-shell behavior of the {sup 3}P{sub 1} amplitude. Results: We compare the full calculation with the plane-wave approximation result, examine the tensor force contribution to the model results, and explore the effect of short-range repulsion found in realistic, contemporary potential models of the deuteron. Conclusions: Because one-pion exchange dominates the EDM calculation, separable potential model calculations will provide an adequate description of the {sup 2}H EDM until such time as a measurement better than 10% is obtained.

  14. Catastrophic evaporation of rocky planets

    NASA Astrophysics Data System (ADS)

    Perez-Becker, Daniel; Chiang, Eugene

    2013-08-01

    Short-period exoplanets can have dayside surface temperatures surpassing 2000 K, hot enough to vaporize rock and drive a thermal wind. Small enough planets evaporate completely. We construct a radiative hydrodynamic model of atmospheric escape from strongly irradiated, low-mass rocky planets, accounting for dust-gas energy exchange in the wind. Rocky planets with masses ≲ 0.1 M⊕ (less than twice the mass of Mercury) and surface temperatures ≳2000 K are found to disintegrate entirely in ≲10 Gyr. When our model is applied to Kepler planet candidate KIC 12557548b - which is believed to be a rocky body evaporating at a rate of dot{M} gtrsim 0.1 M_{{{oplus }}} Gyr-1 - our model yields a present-day planet mass of ≲ 0.02 M⊕ or less than about twice the mass of the Moon. Mass-loss rates depend so strongly on planet mass that bodies can reside on close-in orbits for Gyr with initial masses comparable to or less than that of Mercury, before entering a final short-lived phase of catastrophic mass-loss (which KIC 12557548b has entered). Because this catastrophic stage lasts only up to a few per cent of the planet's life, we estimate that for every object like KIC 12557548b, there should be 10-100 close-in quiescent progenitors with sub-day periods whose hard-surface transits may be detectable by Kepler - if the progenitors are as large as their maximal, Mercury-like sizes (alternatively, the progenitors could be smaller and more numerous). According to our calculations, KIC 12557548b may have lost ˜70 per cent of its formation mass; today we may be observing its naked iron core.

  15. RECYCLING NICKEL ELECTROPLATING RINSE WATERS BY LOW TEMPERATURE EVAPORATION AND REVERSE OSMOSIS

    EPA Science Inventory

    Low temperature evaporation and reverse osmosis systems were each evaluated (on a pilot scale) on their respective ability to process rinse water collected from a nickel electroplating operation. Each system offered advantages under specific operating conditions. The low temperat...

  16. Space Evaporator-Absorber-Radiator (SEAR)

    NASA Technical Reports Server (NTRS)

    Bue, Grant C.; Stephan, Ryan; Hodgson, Ed; Izenson, Mike; Chen, Weibo

    2012-01-01

    A system for non-venting thermal control for spacesuits was built by integrating two previously developed technologies, namely NASA s Spacesuit Water Membrane Evaporator (SWME), and Creare s flexible version of the Lithium Chloride Absorber Radiator (LCAR). This SEAR system was tested in relevant thermal vacuum conditions. These tests show that a 1 m2 radiator having about three times as much absorption media as in the test article would be required to support a 7 hour spacewalk. The serial flow arrangement of the LCAR of the flexible version proved to be inefficient for venting non-condensable gas (NCG). A different LCAR packaging arrangement was conceived wherein the Portable Life Support System (PLSS) housing would be made with a high-strength carbon fiber composite honeycomb, the cells of which would be filled with the chemical absorption media. This new packaging reduces the mass and volume impact of the SEAR on the Portable Life Support System (PLSS) compared to the flexible design. A 0.2 sq m panel with flight-like honeycomb geometry is being constructed and will be tested in thermal and thermal vacuum conditions. Design analyses forecast improved system performance and improved NCG control. A flight-like regeneration system also is also being built and tested. Design analyses for the structurally integrated prototype as well as the earlier test data show that SEAR is not only practical for spacesuits but also has useful applications in spacecraft thermal control.

  17. Multifunctional Space Evaporator-Absorber-Radiator (SEAR)

    NASA Technical Reports Server (NTRS)

    Bue, Grant C.; Hodgson, Ed; Izenson, Mike; Chen, Weibo

    2013-01-01

    A system for non-venting thermal control for spacesuits was built by integrating two previously developed technologies, namely NASA's Spacesuit Water Membrane Evaporator (SWME), and Creare's flexible version of the Lithium Chloride Absorber Radiator (LCAR). This SEAR system was tested in relevant thermal vacuum conditions. These tests show that a 1 sq m radiator having about three times as much absorption media as in the test article would be required to support a 7 hour spacewalk. The serial flow arrangement of the LCAR of the flexible version proved to be inefficient for venting non-condensable gas (NCG). A different LCAR packaging arrangement was conceived wherein the Portable Life Support System (PLSS) housing would be made with a high-strength carbon fiber composite honeycomb, the cells of which would be filled with the chemical absorption media. This new packaging reduce the mass and volume impact of the SEAR on the Portable Life Support System (PLSS) compared to the flexible design. A 0.2 sq m panel with flight-like honeycomb geometry is being constructed and will be tested in thermal and thermal vacuum conditions. Design analyses forecast improved system performance and improved NCG control. A flight-like regeneration system also is also being built and tested. Design analyses for the structurally integrated prototype as well as the earlier test data show that SEAR is not only practical for spacesuits but also has useful applications in spacecraft thermal control.

  18. Nanofluid Drop Evaporation: Experiment, Theory, and Modeling

    NASA Astrophysics Data System (ADS)

    Gerken, William James

    Nanofluids, stable colloidal suspensions of nanoparticles in a base fluid, have potential applications in the heat transfer, combustion and propulsion, manufacturing, and medical fields. Experiments were conducted to determine the evaporation rate of room temperature, millimeter-sized pendant drops of ethanol laden with varying amounts (0-3% by weight) of 40-60 nm aluminum nanoparticles (nAl). Time-resolved high-resolution drop images were collected for the determination of early-time evaporation rate (D2/D 02 > 0.75), shown to exhibit D-square law behavior, and surface tension. Results show an asymptotic decrease in pendant drop evaporation rate with increasing nAl loading. The evaporation rate decreases by approximately 15% at around 1% to 3% nAl loading relative to the evaporation rate of pure ethanol. Surface tension was observed to be unaffected by nAl loading up to 3% by weight. A model was developed to describe the evaporation of the nanofluid pendant drops based on D-square law analysis for the gas domain and a description of the reduction in liquid fraction available for evaporation due to nanoparticle agglomerate packing near the evaporating drop surface. Model predictions are in relatively good agreement with experiment, within a few percent of measured nanofluid pendant drop evaporation rate. The evaporation of pinned nanofluid sessile drops was also considered via modeling. It was found that the same mechanism for nanofluid evaporation rate reduction used to explain pendant drops could be used for sessile drops. That mechanism is a reduction in evaporation rate due to a reduction in available ethanol for evaporation at the drop surface caused by the packing of nanoparticle agglomerates near the drop surface. Comparisons of the present modeling predictions with sessile drop evaporation rate measurements reported for nAl/ethanol nanofluids by Sefiane and Bennacer [11] are in fairly good agreement. Portions of this abstract previously appeared as: W. J

  19. Global distributions of C2H6, C2H2, HCN, and PAN retrieved from MIPAS reduced spectral resolution measurements

    NASA Astrophysics Data System (ADS)

    Wiegele, A.; Glatthor, N.; Höpfner, M.; Grabowski, U.; Kellmann, S.; Linden, A.; Stiller, G.; von Clarmann, T.

    2011-08-01

    Vertical profiles of mixing ratios of C2H6, C2H2, HCN, and PAN were retrieved from MIPAS reduced spectral resolution nominal mode limb emission measurements. The retrieval strategy followed that of the analysis of MIPAS high resolution measurements, with occasional adjustments to cope with the reduced spectral resolution under which MIPAS is operated since 2005. Largest mixing ratios are found in the troposphere, and reach 1.2 ppbv for C2H6, 1 ppbv for HCN, 600 pptv for PAN, and 450 pptv for C2H2. The estimated precision in case of significantly enhanced mixing ratios (including measurement noise and propagation of uncertain parameters randomly varying in the time domain) and altitude resolution are typically 10 %, 3-4.5 km for C2H6, 15 %, 4-6 km for HCN, 6 %, 2.5-3.5 km for PAN, and 7 %, 2.5-4 km for C2H2.

  20. Design and evaluation of a multi-detection system composed of ultraviolet, evaporative light scattering and inductively coupled plasma mass spectrometry detection for the analysis of pharmaceuticals by liquid chromatography.

    PubMed

    Pereira, Alberto S; Schelfaut, Marc; Lynen, Frédéric; Sandra, Pat

    2008-03-21

    Reversed-phase liquid chromatography was coupled to a multi-detection system composed of ultraviolet (UV) detection, evaporative laser scattering detection (ELSD) and inductively coupled plasma mass spectrometry (ICP-MS). By applying the principle of post-column solvent compensation, the organic modifier content was kept constant in ELSD and ICP-MS under gradient elution. Chlorine ((35)Cl), bromine ((79)Br and (81)Br) and sulfur ((34)S) were monitored in several pharmaceutical compounds. The limit of quantitation (LOQ) was 80 ng/mL for chlorine (chlorpropamide) and 2 ng/mL for bromine (bromazepam). Calibration graphs were linear from 1.0 microg/mL to 100 microg/mL for chlorpropamide (r(2) 0.990) and from 10 ng/mL to 500 ng/mL for bromazepam (r(2) 0.996). The low LOQ value for bromine allows to quantify bromine in pharmaceutical samples below the 0.05% level of the active pharmaceutical ingredient.

  1. Evaporation mitigation using floating modular devices

    NASA Astrophysics Data System (ADS)

    Hassan, M. Mahmudul; Peirson, William Leslie; Neyland, Bryce M.; Fiddis, Nicholas McQuistan

    2015-11-01

    Reducing evaporation losses from open water storages is of paramount importance in the improvement of water security in arid countries, including Australia. Widespread adoption of evaporation mitigation techniques has been prevented by their high capital and maintenance or operating costs. The use of clean, floating recycled materials to mitigate evaporation technique has been investigated systematically at sites within both the coastal and semi-arid zones of Australia. Evaporation reduction systematically increases with the proportion of covered surface. Evaporation is reduced by 43% at coastal site and 37% at arid zone site at the maximum packing densities achievable for a single layer of floating devices. The study highlights the importance of both long-term investigations and the climatic influences in the robust quantification of evaporation mitigation. The effects of solar radiation, temperature, wind speed and relative humidity on the evaporation rate at both study sites have been determined in terms of both the classical Penman model and FAO Penman Monteith model with corresponding pan coefficients quantified. FAO Penman Monteith model better estimates evaporation from the open reference tank.

  2. Advanced evaporator technology progress report FY 1992

    SciTech Connect

    Chamberlain, D.; Hutter, J.C.; Leonard, R.A.

    1995-01-01

    This report summarizes the work that was completed in FY 1992 on the program {open_quotes}Technology Development for Concentrating Process Streams.{close_quotes} The purpose of this program is to evaluate and develop evaporator technology for concentrating radioactive waste and product streams such as those generated by the TRUEX process. Concentrating these streams and minimizing the volume of waste generated can significantly reduce disposal costs; however, equipment to concentrate the streams and recycle the decontaminated condensates must be installed. LICON, Inc., is developing an evaporator that shows a great deal of potential for this application. In this report, concepts that need to be incorporated into the design of an evaporator operated in a radioactive environment are discussed. These concepts include criticality safety, remote operation and maintenance, and materials of construction. Both solubility and vapor-liquid equilibrium data are needed to design an effective process for concentrating process streams. Therefore, literature surveys were completed and are summarized in this report. A model that is being developed to predict vapor phase compositions is described. A laboratory-scale evaporator was purchased and installed to study the evaporation process and to collect additional data. This unit is described in detail. Two new LICON evaporators are being designed for installation at Argonne-East in FY 1993 to process low-level radioactive waste generated throughout the laboratory. They will also provide operating data from a full-sized evaporator processing radioactive solutions. Details on these evaporators are included in this report.

  3. Ultrasonic spray evaporative air coolers. Final report

    SciTech Connect

    Not Available

    1982-04-01

    Theoretical and experimental studies on the development of an energy-efficient evaporative air cooling device employing ultrasonic spray nozzles is discussed. The following works were performed during the project period: (1) Feasibility study of a breadboard model of the evaporative cooler, (2) design of a prototype cooling unit for laboratory and field studies, and (3) preliminary survey of potential applications.

  4. Representational Issues in Students Learning about Evaporation

    ERIC Educational Resources Information Center

    Tytler, Russell; Prain, Vaughan; Peterson, Suzanne

    2007-01-01

    This study draws on recent research on the central role of representation in learning. While there has been considerable research on students' understanding of evaporation, the representational issues entailed in this understanding have not been investigated in depth. The study explored students' engagement with evaporation phenomena through…

  5. Full-dimensional quantum dynamics study of the H2 + C2H → H + C2H2 reaction on an ab initio potential energy surface.

    PubMed

    Chen, Liuyang; Shao, Kejie; Chen, Jun; Yang, Minghui; Zhang, Dong H

    2016-05-21

    This work performs a time-dependent wavepacket study of the H2 + C2H → H + C2H2 reaction on a new ab initio potential energy surface (PES). The PES is constructed using neural network method based on 68 478 geometries with energies calculated at UCCSD(T)-F12a/aug-cc-pVTZ level and covers H2 + C2H↔H + C2H2, H + C2H2 → HCCH2, and HCCH2 radial isomerization reaction regions. The reaction dynamics of H2 + C2H → H + C2H2 are investigated using full-dimensional quantum dynamics method. The initial-state selected reaction probabilities are calculated for reactants in eight vibrational states. The calculated results showed that the H2 vibrational excitation predominantly enhances the reactivity while the excitation of bending mode of C2H slightly inhibits the reaction. The excitations of two stretching modes of C2H molecule have negligible effect on the reactivity. The integral cross section is calculated with J-shift approximation and the mode selectivity in this reaction is discussed. The rate constants over 200-2000 K are calculated and agree well with the experimental measured values.

  6. Ion-neutral reaction of the C2H2N+ cation with C2H2: An experimental and theoretical study

    NASA Astrophysics Data System (ADS)

    Fathi, P.; Geppert, W. D.; Kaiser, A.; Ascenzi, D.

    2016-03-01

    The ion-neutral reactions of the C2H2N+ cation with C2H2 have been investigated using a Guided Ion Beam Mass Spectrometer (GIB-MS). The following ionic products were observed: CH3+, C2H2+, C2H3+, HNC+ /HCN+ , HCNH+, C3H+ , C2N+ , C3H3+, HCCN+ and C4H2N+ . Theoretical calculations have been carried out to propose reaction pathways leading to the observed products. These processes are of relevance for the generation of long chain nitrogen-containing species and they may be of interest for the chemistry of Titan's ionosphere or circumstellar envelopes.

  7. Theoretical study of the C-H bond dissociation energies of CH4, C2H2, C2H4, and H2C2O

    NASA Technical Reports Server (NTRS)

    Bauschlicher, Charles W., Jr.; Langhoff, Stephen R.

    1991-01-01

    The successive C-H bond dissociation energies of CH4, C2H2, C2H4, and H2C2O (ketene) are determined using large-basis sets and a high level of correlation treatment. For CH4, C2H2, and C2H4 the computed values are in excellent agreement with experiment. Using these results, the values 107.9 + or - 2.0 and 96.7 + or - 2.0 kcal/mol are recommended for the C-H bond dissociation energies of H2C2O and HC2O, respectively.

  8. GLEAM v3: updated land evaporation and root-zone soil moisture datasets

    NASA Astrophysics Data System (ADS)

    Martens, Brecht; Miralles, Diego; Lievens, Hans; van der Schalie, Robin; de Jeu, Richard; Fernández-Prieto, Diego; Verhoest, Niko

    2016-04-01

    Evaporation determines the availability of surface water resources and the requirements for irrigation. In addition, through its impacts on the water, carbon and energy budgets, evaporation influences the occurrence of rainfall and the dynamics of air temperature. Therefore, reliable estimates of this flux at regional to global scales are of major importance for water management and meteorological forecasting of extreme events. However, the global-scale magnitude and variability of the flux, and the sensitivity of the underlying physical process to changes in environmental factors, are still poorly understood due to the limited global coverage of in situ measurements. Remote sensing techniques can help to overcome the lack of ground data. However, evaporation is not directly observable from satellite systems. As a result, recent efforts have focussed on combining the observable drivers of evaporation within process-based models. The Global Land Evaporation Amsterdam Model (GLEAM, www.gleam.eu) estimates terrestrial evaporation based on daily satellite observations of meteorological drivers of terrestrial evaporation, vegetation characteristics and soil moisture. Since the publication of the first version of the model in 2011, GLEAM has been widely applied for the study of trends in the water cycle, interactions between land and atmosphere and hydrometeorological extreme events. A third version of the GLEAM global datasets will be available from the beginning of 2016 and will be distributed using www.gleam.eu as gateway. The updated datasets include separate estimates for the different components of the evaporative flux (i.e. transpiration, bare-soil evaporation, interception loss, open-water evaporation and snow sublimation), as well as variables like the evaporative stress, potential evaporation, root-zone soil moisture and surface soil moisture. A new dataset using SMOS-based input data of surface soil moisture and vegetation optical depth will also be

  9. Water evaporation in silica colloidal deposits.

    PubMed

    Peixinho, Jorge; Lefèvre, Grégory; Coudert, François-Xavier; Hurisse, Olivier

    2013-10-15

    The results of an experimental study on the evaporation and boiling of water confined in the pores of deposits made of mono-dispersed silica colloidal micro-spheres are reported. The deposits are studied using scanning electron microscopy, adsorption of nitrogen, and adsorption of water through attenuated total reflection-infrared spectroscopy. The evaporation is characterized using differential scanning calorimetry and thermal gravimetric analysis. Optical microscopy is used to observe the patterns on the deposits after evaporation. When heating at a constant rate and above boiling temperature, the release of water out of the deposits is a two step process. The first step is due to the evaporation and boiling of the surrounding and bulk water and the second is due to the desorption of water from the pores. Additional experiments on the evaporation of water from membranes having cylindrical pores and of heptane from silica deposits suggest that the second step is due to the morphology of the deposits.

  10. Laboratory Spectra of Mixtures of CH4, C2H6, and CH3OH

    NASA Technical Reports Server (NTRS)

    Mastrapa, Rachel; Berry, Matthew T.; Sandford, Scott

    2011-01-01

    Infrared spectroscopy is commonly used as a tool for identifying the composition of objects in the Solar System and beyond. Using laboratory spectra, optical constants can be calculated and used to create model spectra for comparison to spectra obtained from infrared telescopes. In this study, the optical constants of mixtures of simple organics, including CH4, C2H6, and CH3OH were calculated from 15 to 70 K, in the frequency range of 9000-500 cm(sup -1) (1.1-20 micrometers), at a spectral resolution of 1 cm(sup -1).

  11. Ethyl 2-[(2-oxo-2H-chromen-7-yl)­oxy]acetate

    PubMed Central

    Fun, Hoong-Kun; Quah, Ching Kheng; Aich, Krishnendu; Das, Sangita; Goswami, Shyamaprosad

    2013-01-01

    In the title compound, C13H12O5, the mean plane of the 2H-chromene ring system (r.m.s deviation = 0.026 Å) forms a dihedral angle of 81.71 (6)° with the mean plane of ethyl 2-hy­droxy­acetate moiety (r.m.s deviation = 0.034 Å). In the crystal, C—H⋯O hydrogen bonds result in the formation of zigzag layers parallel to the bc plane. PMID:23634050

  12. Quantum effects in the scattering of argon from 2H-W(100)

    SciTech Connect

    Schweizer, E. K.; Rettner, C. T.

    1989-06-26

    Diffraction has been observed in the scattering of Ar from a 2H-W(100) surface. Results are found to be consistent with an effective surface corrugation amplitude of about 0.05 A, which is similar to values obtained for He and Ne diffraction from this surface. The temperature dependence yields a surface Debye temperature of /similar to/400 K. We also find that the shape and behavior of surface scattering rainbows observed in this system are best accounted for by a quantum mechanical treatment of the Ar-surface interaction.

  13. Testing of the Multi-Fluid Evaporator Engineering Development Unit

    NASA Technical Reports Server (NTRS)

    Quinn, Gregory; O'Connor, Ed; Riga, Ken; Anderson, Molly; Westheimer, David

    2007-01-01

    Hamilton Sundstrand is under contract with the NASA Johnson Space Center to develop a scalable, evaporative heat rejection system called the Multi-Fluid Evaporator (MFE). It is being designed to support the Orion Crew Module and to support future Constellation missions. The MFE would be used from Earth sea level conditions to the vacuum of space. The current Shuttle configuration utilizes an ammonia boiler and flash evaporator system to achieve cooling at all altitudes. The MFE system combines both functions into a single compact package with significant weight reduction and improved freeze-up protection. The heat exchanger core is designed so that radial flow of the evaporant provides increasing surface area to keep the back pressure low. The multiple layer construction of the core allows for efficient scale up to the desired heat rejection rate. The full scale MFE prototype will be constructed with four core sections that, combined with a novel control scheme, manage the risk of freezing the heat exchanger cores. A sub-scale MFE engineering development unit (EDU) has been built, and is identical to one of the four sections of a full scale prototype. The EDU has completed testing at Hamilton Sundstrand. The overall test objective was to determine the thermal performance of the EDU. The first set of tests simulated how each of the four sections of the prototype would perform by varying the chamber pressure, evaporant flow rate, coolant flow rate and coolant temperature. A second set of tests was conducted with an outlet steam header in place to verify that the outlet steam orifices prevent freeze-up in the core while also allowing the desired thermal turn-down ratio. This paper discusses the EDU tests and results.

  14. Evaporation and NARS Nitric Acid Mass Balance Summary: 2000--2005

    SciTech Connect

    B.D. Kreutzberg; R.L. Ames; K.M. Hansel

    2005-11-01

    A compilation of the historical nitric acid processing data for the evaporation and nitric acid recycle system (NARS) in TA-55 has provided general acid mass balance trends, as well as the location of missing information in both the evaporation system and NARS data logs. The data were accumulated during the calendar years 2000 to 2005. After making a number of processing assumptions, the empirical system information was used to create an interactive spreadsheet that predicts, with moderate accuracy, some of the various stream variables for the combined evaporation and acid recycle processes. Empirical data and interactive calculations were compared to an Aspen Plus{trademark} simulation of the process.

  15. Quantifying nonisothermal subsurface soil water evaporation

    NASA Astrophysics Data System (ADS)

    Deol, Pukhraj; Heitman, Josh; Amoozegar, Aziz; Ren, Tusheng; Horton, Robert

    2012-11-01

    Accurate quantification of energy and mass transfer during soil water evaporation is critical for improving understanding of the hydrologic cycle and for many environmental, agricultural, and engineering applications. Drying of soil under radiation boundary conditions results in formation of a dry surface layer (DSL), which is accompanied by a shift in the position of the latent heat sink from the surface to the subsurface. Detailed investigation of evaporative dynamics within this active near-surface zone has mostly been limited to modeling, with few measurements available to test models. Soil column studies were conducted to quantify nonisothermal subsurface evaporation profiles using a sensible heat balance (SHB) approach. Eleven-needle heat pulse probes were used to measure soil temperature and thermal property distributions at the millimeter scale in the near-surface soil. Depth-integrated SHB evaporation rates were compared with mass balance evaporation estimates under controlled laboratory conditions. The results show that the SHB method effectively measured total subsurface evaporation rates with only 0.01-0.03 mm h-1difference from mass balance estimates. The SHB approach also quantified millimeter-scale nonisothermal subsurface evaporation profiles over a drying event, which has not been previously possible. Thickness of the DSL was also examined using measured soil thermal conductivity distributions near the drying surface. Estimates of the DSL thickness were consistent with observed evaporation profile distributions from SHB. Estimated thickness of the DSL was further used to compute diffusive vapor flux. The diffusive vapor flux also closely matched both mass balance evaporation rates and subsurface evaporation rates estimated from SHB.

  16. Computations of turbulent evaporating sprays

    NASA Technical Reports Server (NTRS)

    Aggarwal, S. K.; Chitre, S.

    1989-01-01

    A computational study of turbulent evaporating sprays is reported. The major focus is to examine the sensitivity of the vaporization behavior of turbulent sprays to the transient liquid-phase processes. Three models considered to represent these processes are the thin skin, infinite diffusion, and diffusion limit models. Favre-averaged equations with k-epsilon-g turbulence model are employed for the gas phase. The Lagrangian approach with a stochastic separated flow method is used for the liquid phase where the effects of gas turbulence on droplet trajectories and interphase transport rates are considered using random-walk computations. Also the variable-property effects are considered in detail. Results indicate that, depending upon the boiling temperature and heat of vaporization of the fuel considered, the vaporization behavior of turbulent sprays may be quite sensitive to the modeling of transient liquid-phase processes. Thus, it is important that for most hydrocarbon fuels these processes be adequately represented in any comprehensive spray computations. The present results also provide further support to the conclusions of earlier studies which have been based on simplified spray configurations.

  17. Analysis of design tradeoffs for diplay case evaporators

    SciTech Connect

    Bullard, CLARK

    2004-08-11

    A model for simulating a display case evaporator under frosting conditions has been developed, using a quasi-steady and finite-volume approach and a Newton-Raphson based solution algorithm. It is capable of simulating evaporators with multiple modules having different geometries, e.g. tube and fin thicknesses and pitch. The model was validated against data taken at two-minute intervals from a well-instrumented medium-temperature vertical display case, for two evaporators having very different configurations. The data from these experiments provided both the input data for the model and also the data to compare the modeling results. The validated model has been used to generate some general guidelines for coil design. Effects of various geometrical parameters were quantified, and compressor performance data were used to express the results in terms of total power consumption. Using these general guidelines, a new prototype evaporator was designed for the subject display case, keeping in mind the current packaging restrictions, tube and fin availabilities. It is an optimum coil for the given external load conditions. Subsequently, the validated model was used in a more extensive analysis to design prototype coils with some of the current tube and fin spacing restrictions removed. A new microchannel based suction line heat exchanger was installed in the display case system. The performance of this suction line heat exchanger is reported.

  18. Minimizing contamination hazards to waterbirds using agricultural drainage evaporation ponds

    NASA Astrophysics Data System (ADS)

    Bradford, David F.; Smith, Lynda A.; Drezner, Deborah S.; Shoemaker, J. David

    1991-11-01

    In much of the San Joaquin Valley, California, USA, inadequate drainage of applied irrigation water and accumulating salts in the soil have necessitated the installation of subsurface tile drainage systems to preserve crop productivity. At present, these subsurface drainage waters are disposed of by means of evaporation ponds or discharges into the San Joaquin River. Unfortunately, most of these agricultural drainage waters contain high concentrations of salts and naturally occurring trace elements, such as selenium, and recent evidence indicates that substantial numbers of waterbirds are exposed to contamination by selenium in the evaporation ponds. In order to avoid, minimize, or mitigate the adverse impacts on wildlife using the ponds, alternative pond management methods must be identified and evaluated for implementation. A number of methods have the potential to be cost-effective in significantly reducing the contamination hazard to birds using agricultural evaporation ponds. Twenty general methods were evaluated in this study, and four methods are recommended for implementation: remove levee vegetation, remove windbreaks, deepen the ponds, and haze birds. A number of other methods are recommended for further consideration because they appear to have good prospects for reducing the contamination hazard: steepen interior levee slopes, apply herbicides and insecticides, place netting on pond shorelines, and provide freshwater habitat adjacent to evaporation ponds. It may be necessary to use a combination of methods to effectively control selenium contamination of aquatic birds because it is unlikely that a single affordable pond management method will be able to entirely eliminate the contamination hazard.

  19. Effect of the Heat Flux Density on the Evaporation Rate of a Distilled Water Drop

    NASA Astrophysics Data System (ADS)

    Ponomarev, Konstantin; Orlova, Evgeniya; Feoktistov, Dmitry

    2016-02-01

    This paper presents the experimental dependence of the evaporation rate of a nondeaerated distilled water drop from the heat flux density on the surfaces of non-ferrous metals (copper and brass). A drop was placed on a heated substrate by electronic dosing device. To obtain drop profile we use a shadow optical system; drop symmetry was controlled by a high-speed video camera. It was found that the evaporation rate of a drop on a copper substrate is greater than on a brass. The evaporation rate increases intensively with raising volume of a drop. Calculated values of the heat flux density and the corresponding evaporation rates are presented in this work. The evaporation rate is found to increase intensively on the brass substrate with raising the heat flux density.

  20. Air Evaporation closed cycle water recovery technology - Advanced energy saving designs

    NASA Technical Reports Server (NTRS)

    Morasko, Gwyndolyn; Putnam, David F.; Bagdigian, Robert

    1986-01-01

    The Air Evaporation water recovery system is a visible candidate for Space Station application. A four-man Air Evaporation open cycle system has been successfully demonstrated for waste water recovery in manned chamber tests. The design improvements described in this paper greatly enhance the system operation and energy efficiency of the air evaporation process. A state-of-the-art wick feed design which results in reduced logistics requirements is presented. In addition, several design concepts that incorporate regenerative features to minimize the energy input to the system are discussed. These include a recuperative heat exchanger, a heat pump for energy transfer to the air heater, and solar collectors for evaporative heat. The addition of the energy recovery devices will result in an energy reduction of more than 80 percent over the systems used in earlier manned chamber tests.

  1. 242-A evaporator safety analysis report

    SciTech Connect

    CAMPBELL, T.A.

    1999-05-17

    This report provides a revised safety analysis for the upgraded 242-A Evaporator (the Evaporator). This safety analysis report (SAR) supports the operation of the Evaporator following life extension upgrades and other facility and operations upgrades (e.g., Project B-534) that were undertaken to enhance the capabilities of the Evaporator. The Evaporator has been classified as a moderate-hazard facility (Johnson 1990). The information contained in this SAR is based on information provided by 242-A Evaporator Operations, Westinghouse Hanford Company, site maintenance and operations contractor from June 1987 to October 1996, and the existing operating contractor, Waste Management Hanford (WMH) policies. Where appropriate, a discussion address the US Department of Energy (DOE) Orders applicable to a topic is provided. Operation of the facility will be compared to the operating contractor procedures using appropriate audits and appraisals. The following subsections provide introductory and background information, including a general description of the Evaporator facility and process, a description of the scope of this SAR revision,a nd a description of the basic changes made to the original SAR.

  2. Tank 26 Evaporator Feed Pump Transfer Analysis

    SciTech Connect

    Tamburello, David; Dimenna, Richard; Lee, Si

    2009-02-11

    The transfer of liquid salt solution from Tank 26 to an evaporator is to be accomplished by activating the evaporator feed pump, located approximately 72 inches above the sludge layer, while simultaneously turning on the downcomer. Previously, activation of the evaporator feed pump was an isolated event without any other components running at the same time. An analysis of the dissolved solution transfer has been performed using computational fluid dynamics methods to determine the amount of entrained sludge solids pumped out of the tank to the evaporator with the downcomer turned on. The analysis results showed that, for the maximum and minimum supernate levels in Tank 26 (252.5 and 72 inches above the sludge layer, respectively), the evaporator feed pump will entrain between 0.03 and 0.1 wt% sludge undissolved solids weight fraction into the eductor, respectively, and therefore are an order of magnitude less than the 1.0 wt% undissolved solids loading criteria to feed the evaporator. Lower tank liquid levels, with respect to the sludge layer, result in higher amounts of sludge entrainment due to the increased velocity of the plunging jets from the downcomer and evaporator feed pump bypass as well as decreased dissipation depth. Revision 1 clarifies the analysis presented in Revision 0 and corrects a mathematical error in the calculations for Table 4.1 in Revision 0. However, the conclusions and recommendations of the analysis do not change for Revision 1.

  3. Water repellency diminishes peatland evaporation after wildfire

    NASA Astrophysics Data System (ADS)

    Kettridge, N.; Lukenbach, M.; Hokanson, K. J.; Devito, K. J.; Petrone, R. M.; Hopkinson, C.; Waddington, J. M.

    2015-12-01

    Peatlands are a critically important global carbon reserve. There is increasing concern that such ecosystems are vulnerable to projected increases in wildfire severity under a changing climate. Severe fires may exceed peatland ecological resilience resulting in the long term degradation of this carbon store. Evaporation provides the primary mechanisms of water loss from such environments and can regulate the ecological stress in the initial years after wildfire. We examine variations in evaporation within burned peatlands after wildfire through small scale chamber and large scale remote sensing measurements. We show that near-surface water repellency limits peatland evaporation in these initial years post fire. Water repellent peat produced by the fire restricts the supply of water to the surface, reducing evaporation and providing a strong negative feedback to disturbance. This previously unidentified feedback operates at the landscape scale. High surface temperatures that result from large reductions in evaporation within water repellent peat are observed across the 60,000 ha burn scar three months after the wildfire. This large scale reduction in evaporation promotes high water table positions at a landscape scale which limits the rate of peat decomposition and supports the post fire ecohydrological recovery of the peatlands. However, severe burns are shown to exceed this negative feedback response. Deep burns at the peatland margins remove the hydrophobic layer, increasing post fire evaporation and leaving the peatland vulnerable to drying and associated ecological shifts.

  4. Novel process to evaporate liquid fuels and its application to the catalytic partial oxidation of diesel

    NASA Astrophysics Data System (ADS)

    Aicher, T.; Griesser, L.

    A novel process for evaporation of liquid hydrocarbons, like gasoline, diesel or kerosene, has been developed and tested. It allows to directly transfer a liquid hydrocarbon mixture into the gaseous phase avoiding all problems related to residue and carbon formation due to contact of the fuel with hot heat exchanger surfaces. This process is especially advantageous when designing combustion or reforming systems for diesel, since this fuel can not be evaporated directly. By transferring diesel into the gaseous phase, thorough mixing of the hydrocarbons with steam and air is possible, reducing the risk of carbon formation in subsequent combustion or reforming processes. In Part I, this paper describes the evaporation process and presents first experimental results. A map will be given characterizing operating conditions where the evaporation is complete. Furthermore, the composition of the evaporator products were measured providing insight into the processes taking place in the evaporator. In Part II, the paper explains how the evaporator was connected to a catalytic partial oxidation reformer reactor and presents first experimental results with diesel which showed that at temperatures around 800 °C the thermodynamic equilibrium is reached and no carbon is formed in the evaporator nor in the CPOX reactor.

  5. Using Historical Precipitation, Temperature, and Runoff Observations to Evaluate Evaporation Formulations in Land Surface Models

    NASA Technical Reports Server (NTRS)

    Koster, Randal D.; Mahanama, P. P.

    2012-01-01

    Key to translating soil moisture memory into subseasonal precipitation and air temperature forecast skill is a realistic treatment of evaporation in the forecast system used - in particular, a realistic treatment of how evaporation responds to variations in soil moisture. The inherent soil moisture-evaporation relationships used in today's land surface models (LSMs), however, arguably reflect little more than guesswork given the lack of evaporation and soil moisture data at the spatial scales represented by regional and global models. Here we present a new approach for evaluating this critical aspect of LSMs. Seasonally averaged precipitation is used as a proxy for seasonally-averaged soil moisture, and seasonally-averaged air temperature is used as a proxy for seasonally-averaged evaporation (e.g., more evaporative cooling leads to cooler temperatures) the relationship between historical precipitation and temperature measurements accordingly mimics in certain important ways nature's relationship between soil moisture and evaporation. Additional information on the relationship is gleaned from joint analysis of precipitation and streamflow measurements. An experimental framework that utilizes these ideas to guide the development of an improved soil moisture-evaporation relationship is described and demonstrated.

  6. Overtone spectroscopy of H2D+ and D2H+ using laser induced reactions

    NASA Astrophysics Data System (ADS)

    Asvany, Oskar; Hugo, Edouard; Müller, Frank; Kühnemann, Frank; Schiller, Stephan; Tennyson, Jonathan; Schlemmer, Stephan

    2007-10-01

    The method of laser induced reaction is used to obtain high-resolution IR spectra of H2D+ and D2H+ in collision with n-H2 at a nominal temperature of 17K. For this purpose three cw-laser systems have been coupled to a 22-pole ion trap apparatus, two commercial diode laser systems in the ranges of 6100-6600cm-1 and 6760-7300cm-1, respectively, and a high-power optical parametric oscillator tunable in the range of 2600-3200cm-1. In total, 27 new overtone and combination transitions have been detected for H2D + and D2H+, as well as a weak line in the ν1 vibrational band of H2D+ (220←101) at 3164.118cm-1. The line positions are compared to high accuracy ab initio calculations, showing small but mode-dependent differences, being largest for three vibrational quanta in the ν2 symmetric bending of H2D+. Within the experimental accuracy, the relative values of the ab initio predicted Einstein B coefficients are confirmed.

  7. Affordable uniform isotope labeling with (2)H, (13)C and (15)N in insect cells.

    PubMed

    Sitarska, Agnieszka; Skora, Lukasz; Klopp, Julia; Roest, Susan; Fernández, César; Shrestha, Binesh; Gossert, Alvar D

    2015-06-01

    For a wide range of proteins of high interest, the major obstacle for NMR studies is the lack of an affordable eukaryotic expression system for isotope labeling. Here, a simple and affordable protocol is presented to produce uniform labeled proteins in the most prevalent eukaryotic expression system for structural biology, namely Spodoptera frugiperda insect cells. Incorporation levels of 80% can be achieved for (15)N and (13)C with yields comparable to expression in full media. For (2)H,(15)N and (2)H,(13)C,(15)N labeling, incorporation is only slightly lower with 75 and 73%, respectively, and yields are typically twofold reduced. The media were optimized for isotope incorporation, reproducibility, simplicity and cost. High isotope incorporation levels for all labeling patterns are achieved by using labeled algal amino acid extracts and exploiting well-known biochemical pathways. The final formulation consists of just five commercially available components, at costs 12-fold lower than labeling media from vendors. The approach was applied to several cytosolic and secreted target proteins. PMID:25929326

  8. Electron swarm parameters in pure C2H2 and in C2H2-Ar mixtures and electron collision cross sections for the C2H2 molecule

    NASA Astrophysics Data System (ADS)

    Nakamura, Yoshiharu

    2010-09-01

    Electron swarm parameters (the drift velocity and the longitudinal diffusion coefficient) were measured in pure C2H2 and also in C2H2-Ar mixtures containing 0.517% and 5.06% acetylene over wide E/N ranges. These swarm parameters were analysed using a Boltzmann equation analysis and a set of electron collision cross sections for the C2H2 molecule was derived so that it was consistent with the present swarm data and published ionization coefficient. The present result suggested the presence of a Ramsauer-Townsend minimum in the elastic momentum transfer cross section at 0.08 eV and prominent threshold and resonance peaks in the ν4/ν5 vibrational excitation cross section. The present cross section set was also confirmed to be consistent with the published experimental total cross section of C2H2.

  9. Are hot Neptunes partially evaporated hot Jupiters?

    NASA Astrophysics Data System (ADS)

    Boué, G.; Figueira, P.; Correia, A. C. M.; Santos, N. C.

    2011-10-01

    The detection of short period planets (hot Jupiters and their lower mass counterparts, hot Neptunes and super-Earths) still defies the models of planet formation and evolution. Several possibilities have been proposed to explain the nature and formation process of the lower mass population, including in situ formation, disk migration, planet-planet scattering and kozai evolution, and the evaporation of a higher mass hot Jupiter. Using dynamical models and the best estimates for evaporation velocities, we show that under reasonable (and observed) physical conditions, hot Jupiter evaporation may explain the observed population of hot Neptunes/super-Earths.

  10. Are Hot Neptunes Partialy Evaporated Hot Jupiters?

    NASA Astrophysics Data System (ADS)

    Santos, Nuno; Boue, G.; Figueira, P.; Correia, A.

    2011-09-01

    The detection of short period planets (hot Jupiters and their lower mass counterparts, hot neptunes and super-earths) still defies the models of planet formation and evolution. Several possibilities have been proposed to explain the nature and formation process of the lower mass population, including in situ formation, disk migration, planet-planet scattering and kozai evolution, and the evaporation of a higher mass hot Jupiter. Using dynamical models and the best estimates for evaporation velocities, we show that under reasonable (and observed) physical conditions, hot Jupiter evaporation can explain the observed population of hot Neptunes/super-Earths.

  11. On the evaporation of ammonium sulfate solution

    SciTech Connect

    Drisdell, Walter S.; Saykally, Richard J.; Cohen, Ronald C.

    2009-07-16

    Aqueous evaporation and condensation kinetics are poorly understood, and uncertainties in their rates affect predictions of cloud behavior and therefore climate. We measured the cooling rate of 3 M ammonium sulfate droplets undergoing free evaporation via Raman thermometry. Analysis of the measurements yields a value of 0.58 {+-} 0.05 for the evaporation coefficient, identical to that previously determined for pure water. These results imply that subsaturated aqueous ammonium sulfate, which is the most abundant inorganic component of atmospheric aerosol, does not affect the vapor-liquid exchange mechanism for cloud droplets, despite reducing the saturation vapor pressure of water significantly.

  12. On the evaporation of ammonium sulfate solution.

    PubMed

    Drisdell, Walter S; Saykally, Richard J; Cohen, Ronald C

    2009-11-10

    Aqueous evaporation and condensation kinetics are poorly understood, and uncertainties in their rates affect predictions of cloud behavior and therefore climate. We measured the cooling rate of 3 M ammonium sulfate droplets undergoing free evaporation via Raman thermometry. Analysis of the measurements yields a value of 0.58 +/- 0.05 for the evaporation coefficient, identical to that previously determined for pure water. These results imply that subsaturated aqueous ammonium sulfate, which is the most abundant inorganic component of atmospheric aerosol, does not affect the vapor-liquid exchange mechanism for cloud droplets, despite reducing the saturation vapor pressure of water significantly. PMID:19861551

  13. Volume-discharge formed in SF6 and C2H6 mixtures without preionization

    NASA Astrophysics Data System (ADS)

    Zhang, Ge; Ke, Changjun; Zhang, Shujuan

    2014-11-01

    A new approach to obtain glow discharge in working mixtures of non-chain HF laser has been brought forward. The most advantage of the approach is without pre-ionization, so the contamination of pre-ionization will not happen and the laser equipment is compact and simple. It is found, if the cathode surface is equally rough, we can obtain uniform volume-discharge in SF6 mixtures without any pre-ionization, and dispense with uniform electric field electrode profile. The form of Self-Sustained Volume Discharge (SSVD) is a Self-Initiated Volume Discharge (SIVD). We show here the possibility of obtaining SIVD with a uniform energy deposition in a system of electrodes with non-uniform electric field. Experiments show that, with rough cathode and even anode, a volume discharge is forming in non-uniform electric-field without pre-ionization in SF6 and C2H6 mixtures. At the beginning of the discharge, many diffuse channels attached to bright circular cathode spots, then, diverge towards the anode, with the channels overlapping, form a spatially uniform glow discharge. SIVD has been performed at a total mixture pressure up to 8kPa and energy deposition up to 200J/l. We also report measurements of the V-I characteristics of SIVD with SF6 and C2H6 mixtures at pressure up to about 8kPa. The experimental results indicate that SSVD in SF6 and C2H6 mixtures develops in the form of SIVD is promising for creation of high energy and pulse-periodic HF laser.

  14. Combined effects of underlying substrate and evaporative cooling on the evaporation of sessile liquid droplets.

    PubMed

    Wang, Yilin; Ma, Liran; Xu, Xuefeng; Luo, Jianbin

    2015-07-28

    The evaporation of pinned, sessile droplets resting on finite thickness substrates was investigated numerically by extending the combined field approach to include the thermal properties of the substrate. By this approach, the combined effects of the underlying substrate and the evaporative cooling were characterized. The results show that the influence of the substrate on the droplet evaporation depends largely on the strength of the evaporative cooling. When the evaporative cooling is weak, the influence of substrate is also weak. As the strength of evaporative cooling increases, the influence of the substrate becomes more and more pronounced. Further analyses indicated that it is the cooling at the droplet surface and the temperature dependence of the saturation vapor concentration that relate the droplet evaporation to the underlying substrate. This indicates that the evaporative cooling number, Ec, can be used to identify the influence of the substrate on the droplet evaporation. The theoretical predictions by the present model are compared and found to be in good agreement with the experimental measurements. The present work may contribute to the body of knowledge concerning droplet evaporation and may have applications in a wide range of industrial and scientific processes.

  15. A microfluidic device based on an evaporation-driven micropump.

    PubMed

    Nie, Chuan; Frijns, Arjan J H; Mandamparambil, Rajesh; den Toonder, Jaap M J

    2015-04-01

    In this paper we introduce a microfluidic device ultimately to be applied as a wearable sweat sensor. We show proof-of-principle of the microfluidic functions of the device, namely fluid collection and continuous fluid flow pumping. A filter-paper based layer, that eventually will form the interface between the device and the skin, is used to collect the fluid (e.g., sweat) and enter this into the microfluidic device. A controllable evaporation driven pump is used to drive a continuous fluid flow through a microfluidic channel and over a sensing area. The key element of the pump is a micro-porous membrane mounted at the channel outlet, such that a pore array with a regular hexagonal arrangement is realized through which the fluid evaporates, which drives the flow within the channel. The system is completely fabricated on flexible polyethylene terephthalate (PET) foils, which can be the backbone material for flexible electronics applications, such that it is compatible with volume production approaches like Roll-to-Roll technology. The evaporation rate can be controlled by varying the outlet geometry and the temperature. The generated flows are analyzed experimentally using Particle Tracking Velocimetry (PTV). Typical results show that with 1 to 61 pores (diameter = 250 μm, pitch = 500 μm) flow rates of 7.3 × 10(-3) to 1.2 × 10(-1) μL/min are achieved. When the surface temperature is increased by 9.4°C, the flow rate is increased by 130 %. The results are theoretically analyzed using an evaporation model that includes an evaporation correction factor. The theoretical and experimental results are in good agreement.

  16. Hollow Colloidosomes Prepared Using Accelerated Solvent Evaporation

    PubMed Central

    2013-01-01

    We demonstrate a new, scalable, simple, and generally applicable two-step method to prepare hollow colloidosomes. First, a high volume fraction oil-in-water emulsion was prepared. The oil phase consisted of CH2Cl2 containing a hydrophobic structural polymer, such as polycaprolactone (PCL) or polystyrene (PS), which was fed into the water phase. The water phase contained poly(vinylalcohol), poly(N-isopropylacrylamide), or a range of cationic graft copolymer surfactants. The emulsion was rotary evaporated to rapidly remove CH2Cl2. This caused precipitation of PCL or PS particles which became kinetically trapped at the periphery of the droplets and formed the shell of the hollow colloidosomes. Interestingly, the PCL colloidosomes were birefringent. The colloidosome yield increased and the polydispersity decreased when the preparation scale was increased. One example colloidosome system consisted of hollow PCL colloidosomes stabilized by PVA. This system should have potential biomaterial applications due to the known biocompatibility of PCL and PVA. PMID:24111615

  17. Quantum Dynamics Scattering Study of AB+CDE Reactions: A Seven Dimensional Treatment for the H2+C2H Reaction

    NASA Technical Reports Server (NTRS)

    Wang, Dunyou

    2003-01-01

    A time-dependent wave-packet approach is presented for the quantum dynamics study of the AB+CDE reaction system for zero total angular momentum. A seven-degree-of-freedom calculation is employed to study the chemical reaction of H2+C2H yields H + C2H2 by treating C2H as a linear molecule. Initial state selected reaction probabilities are presented for various initial ro-vibrational states. This study shows that vibrational excitation of H2 enhances the reaction probability, whereas the excitation of C2H has only a small effect on the reactivity. An integral cross section is also reported for the initial ground states of H2 and C2H. The theoretical and experimental results agree with each other very well when the calculated seven dimensional results are adjusted to account for the lower transition state barrier heights found in recent ab initio calculations.

  18. Evaporation analysis for Tank SX-104

    SciTech Connect

    Barrington, C.A.

    1994-10-01

    Decreases in historical interstitial liquid level measurements in tank SX-104 were compared to predictions of a numerical model based upon diffusion of water through a porous crust. The analysis showed that observed level decreases could be explained by evaporation.

  19. Lattice-Boltzmann simulations of droplet evaporation.

    PubMed

    Ledesma-Aguilar, Rodrigo; Vella, Dominic; Yeomans, Julia M

    2014-11-01

    We study the utility and validity of lattice-Boltzmann (LB) simulations to explore droplet evaporation driven by a concentration gradient. Using a binary-fluid lattice-Boltzmann algorithm based on Cahn-Hilliard dynamics, we study the evaporation of planar films and 3D sessile droplets from smooth solid surfaces. Our results show that LB simulations accurately reproduce the classical regime of quasi-static dynamics. Beyond this limit, we show that the algorithm can be used to explore regimes where the evaporative and diffusive timescales are not widely separated, and to include the effect of boundaries of prescribed driving concentration. We illustrate the method by considering the evaporation of a droplet from a solid surface that is chemically patterned with hydrophilic and hydrophobic stripes. PMID:25186667

  20. Potential Evaporation in North America Through 2100

    NASA Video Gallery

    This animation shows the projected increase in potential evaporation through the year 2100, relative to 1980, based on the combined results of multiple climate models. The maximum increase across N...