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Sample records for kcl caoh2 h3po4

  1. CO electrooxidation study on Pt and Pt-Ru in H3PO4 using MEA with PBI-H3PO4 membrane

    NASA Astrophysics Data System (ADS)

    Modestov, A. D.; Tarasevich, M. R.; Leykin, A. Y.

    2011-03-01

    CO electrooxidation on Pt and Pt-Ru in H3PO4 was studied in the temperature range 120-180 °C using CO-N2-H2O gas mixtures of controlled composition. On Pt and Pt-Ru the voltammetry curves exhibited Tafel behavior in a wide potential range with a slope of 80-100 mV per decade. Replacement of Pt with Pt-Ru on the anode resulted mainly in a shift of CO electrooxidation voltammetry curves by approx. -0.3 V. Reaction order in respect to water vapor pressure was found close to unity with both electrocatalysts. Reaction order in respect to CO partial pressure was found negative, close to zero. Values of apparent activation energy of CO electrooxidation on these electrocatalysts were nearly equal, Ea app = 110 ± 15 kJ mol-1. The results were interpreted within the framework of Langmuir-Hinshelwood mechanism. An equation, which describes the observed features of CO electrooxidation on Pt and Pt-Ru, was suggested. Comparing results of the present study with results of earlier studies of CO tolerance of Pt and Pt-Ru electrocatalysts, it was concluded that CO electrooxidation can hardly play a significant role in CO tolerance of PEM FC with PBI-PA membranes.

  2. Oscillation in the Kmno 4NH 2CH 2COOHH 3PO 4 Cstr system

    NASA Astrophysics Data System (ADS)

    Li, Hexing; Huang, Xiaojun; Deng, Jingfa

    1996-08-01

    A novel chemical oscillating reaction in the KMnO 4NH 2CH 2COOHH 3PO 4 CSTR system in the presence and absence of Ag + has been described. The reaction kinetics in a closed Mn0 4-NH 2CH 2COOHH 3PO 4 system has been analyzed and a possible mechanism has been proposed. The catalytic effect of Ag + in the above reaction has also been studied.

  3. Preparation and characterization of activated carbon from reedy grass leaves by chemical activation with H3PO4

    NASA Astrophysics Data System (ADS)

    Xu, Jianzhong; Chen, Lingzhi; Qu, Hongqiang; Jiao, Yunhong; Xie, Jixing; Xing, Guangen

    2014-11-01

    Activated carbons were produced from reedy grass leaves by chemical activation with H3PO4 in N2 atmosphere and their characteristics were investigated. The effects of activation temperature and time were examined. Adsorption capacity was demonstrated with BET and iodine number. Micropore volume and pore size distribution of activated carbons were characterized by N2 adsorption isotherms. The surface area and iodine number of the activated carbons produced at 500 °C for 2 h were 1474 m2/g and 1128 mg/g, respectively. Thermal decomposition of pure reedy grass leaves and H3PO4-impregnated reedy grass leaves have been investigated with thermogravimetric/mass spectroscopy (TG-MS) technique. It was found that the temperature and intensity of maximum evolution of H2O and CO2 of H3PO4-impregnated reedy grass leaves were lower than that of pure reedy grass leaves. This implies that H3PO4 as an activating reagent changed the thermal degradation of the reedy grass leaves, stabilized the cellulose structure, leading to a subsequent change in the evolution of porosity. The results of X-ray photoelectron spectroscopy and Fourier-infrared spectroscopy analysis indicate that the produced activated carbons have rich functional groups on surface.

  4. Characterization of H3PO4-Treated Rice Husk Adsorbent and Adsorption of Copper(II) from Aqueous Solution

    PubMed Central

    Zheng, Ru; Zhao, Jiaying; Ma, Fang; Zhang, Yingchao; Meng, Qingjuan

    2014-01-01

    Rice husk, a surplus agricultural byproduct, was applied to the sorption of copper from aqueous solutions. Chemical modifications by treating rice husk with H3PO4 increased the sorption ability of rice husk for Cu(II). This work investigated the sorption characteristics for Cu(II) and examined the optimum conditions of the sorption processes. The elemental compositions of native rice husk and H3PO4-treated rice husk were determined by X-ray fluorescence (XRF) analysis. The scanning electron microscopic (SEM) analysis was carried out for structural and morphological characteristics of H3PO4-treated rice husk. The surface functional groups (i.e., carbonyl, carboxyl, and hydroxyl) of adsorbent were examined by Fourier Transform Infrared Technique (FT-IR) and contributed to the adsorption for Cu(II). Adsorption isotherm experiments were carried out at room temperature and the data obtained from batch studies fitted well with the Langmuir and Freundlich models with R2 of 0.999 and 0.9303, respectively. The maximum sorption amount was 17.0358 mg/g at a dosage of 2 g/L after 180 min. The results showed that optimum pH was attained at pH 4.0. The equilibrium data was well represented by the pseudo-second-order kinetics. The percentage removal for Cu(II) approached equilibrium at 180 min with 88.9% removal. PMID:24678507

  5. Standard thermodynamic properties of H3PO4(aq) over a wide range of temperatures and pressures.

    PubMed

    Ballerat-Busserolles, Karine; Sedlbauer, Josef; Majer, Vladimir

    2007-01-11

    The densities and heat capacities of solutions of phosphoric acid, 0.05 to 1 mol kg-1, were measured using flow vibrating tube densitometry and differential Picker-type calorimetry at temperatures up to 623 K and at pressures up to 28 MPa. The standard molar volumes and heat capacities of molecular H3PO4(aq) were obtained, via the apparent molar properties corrected for partial dissociation, by extrapolation to infinite dilution. The data on standard derivative properties were correlated simultaneously with the dissociation constants of phosphoric acid from the literature using the theoretically founded SOCW model. This made it possible to describe the standard thermodynamic properties, particularly the standard chemical potential, of both molecular and ionized phosphoric acid at temperatures up to at least 623 K and at pressures up to 200 MPa. This representation allows one to easily calculate the first-degree dissociation constant of H3PO4(aq). The performance of the SOCW model was compared with the other approaches for calculating the high-temperature dissociation constant of the phosphoric acid. Using the standard derivative properties, sensitively reflecting the interactions between the solute and the solvent, the high-temperature behavior of H3PO4(aq) is compared with that of other weak acids. PMID:17201442

  6. Wet Etching of Amorphous TiO2 Thin Films Using H3PO4-H2O2 Aqueous Solution

    NASA Astrophysics Data System (ADS)

    Okazaki, Sohei; Ohhashi, Takuya; Nakao, Shoichiro; Hirose, Yasushi; Hitosugi, Taro; Hasegawa, Tetsuya

    2013-09-01

    We report on the wet etching of amorphous undoped and Nb-doped TiO2 thin films using H3PO4-H2O2 etching solution. The etching rate (R) showed a maximum at a H3PO4 concentration of approximately 50 wt % at 80 °C, suggesting that H2PO4- and/or H3O+ is responsible for the etching reaction. The addition of H2O2 to H3PO4 solution significantly enhanced R, and an optimized solution exhibited an R of 13 nm/min at 80 °C, which is one order of magnitude higher than that using H2SO4. These results demonstrate that H3PO4-H2O2 aqueous solution is an effective etchant for TiO2-based amorphous thin films.

  7. Solid state 31P MAS NMR spectroscopy and conductivity measurements on NbOPO4 and H3PO4 composite materials

    NASA Astrophysics Data System (ADS)

    Risskov Sørensen, Daniel; Nielsen, Ulla Gro; Skou, Eivind M.

    2014-11-01

    A systematic study of composite powders of niobium oxide phosphate (NbOPO4) and phosphoric acid (H3PO4) has been performed in order to characterize the material's ability to perform as an electrolyte material in medium temperature fuel cells and electrolyzers. Powders of H3PO4 contents between 13.1 and 74.2 M% were produced and characterized with powder X-ray diffraction, 31P MAS NMR and impedance spectroscopy. NMR revealed that a significant degree of dehydration and vaporization of H3PO4 takes place above 200 °C, and increases with temperature. At 500 °C the NbOPO4 and H3PO4 has reacted to form niobium pyrophosphate (Nb2P4O15). Impedance spectroscopy showed an increase in conductivity with increasing acid concentration, whereas the conductivity decreased slightly with increasing temperature. The highest conductivity measured was 2.5·10-3 S/cm for a sample containing 74.2 M% of H3PO4. Lastly, it was shown that NbOPO4 has no significant conductivity of its own.

  8. Synthesis and characterization of nanoporous anodic oxide film on aluminum in H3PO4 + KMnO4 electrolyte mixture at different anodization conditions

    NASA Astrophysics Data System (ADS)

    Verma, Naveen; Jindal, Jitender; Singh, Krishan Chander; Mari, Bernabe

    2016-04-01

    The micro structural properties of nanoporous anodic oxide film formed in H3PO4 were highly influenced by addition of a low concentration of KMnO4 (0.0005 M) in 1 M H3PO4 solution. The KMnO4 as additive enhanced the growth rate of oxide film formation as well as thickness of pore walls. Furthermore the growth rate was found increased with increase in applied current density. The increase in temperature and lack of stirring during anodization causes the thinness of pore wall which leads to increase in pore volume. With the decrease in concentration of H3PO4 in anodizing electrolyte from 1M to 0.3 M, keeping all other conditions constant, the decrease in porosity was observed. This might be due to the dissolution of aluminium oxide film in highly concentrated acidic solution.

  9. Molten o-H3PO4: A New Electrolyte for the Anodic Synthesis of Self-Organized Oxide Structures--WO3 Nanochannel Layers and Others.

    PubMed

    Altomare, Marco; Pfoch, Ole; Tighineanu, Alexei; Kirchgeorg, Robin; Lee, Kiyoung; Selli, Elena; Schmuki, Patrik

    2015-05-01

    We introduce the use of pure molten ortho-phosphoric acid (o-H3PO4) as an electrolyte for self-organizing electrochemistry. This electrolyte allows for the formation of self-organized oxide architectures (one-dimensional nanotubes, nanochannels, nanopores) on metals such as tungsten that up to now were regarded as very difficult to grow self-ordered anodic oxide structures. In this work, we show particularly the fabrication of thick, vertically aligned tungsten oxide nanochannel layers, with pore diameter of ca. 10 nm and illustrate their potential use in some typical applications. PMID:25884483

  10. Fabrication and characterization of mesoporous activated carbon from Lemna minor using one-step H3PO4 activation for Pb(II) removal

    NASA Astrophysics Data System (ADS)

    Huang, Yang; Li, Shunxing; Lin, Haibin; Chen, Jianhua

    2014-10-01

    A low cost and locally available material, Lemna minor, was used to fabricate activated carbon using H3PO4 activation. After H3PO4 activation, the L. minor activated carbons (LACs) possess high mesoporosity (92.2%) and a surface area of 531.9 m2/g according to Brunauer-Emmett-Teller (BET) analysis. Fourier transform infrared spectroscopy (FTIR) and X-ray photoelectron spectrometer (XPS) analyses reveal the presence of rich hydroxyl, carboxyl, amide and phosphate functional groups on the LACs surface, leading to facile Pb(II) binding to the surface through strong chemisorptive bonds or ion-exchange. The kinetic and equilibrium data were well described by pseudo-first-order model and Langmuir isotherm, with the maximum monolayer adsorption capacity (qm) 170.9 mg/g at 25 °C. The intra-particle diffusion mechanism was partially responsible for the adsorption. The adsorption process was spontaneous and endothermic with negative ΔG and positive ΔH. The Pb(II)-loaded LACs could be easily regenerated using 0.1-M HCl and reused for seven cycles without significant adsorption capacity reduction. The maximum percentage removal rate for Pb(II) (20 mg/L) was found to be 91.8% within 30 min, at optimum conditions of pH 6.0 and 25 °C. These suggested that the low-cost LACs could be used as a potential adsorbent in the treatment of lead-contaminated water.

  11. Preparation and textural characterisation of activated carbon from vine shoots ( Vitis vinifera) by H 3PO 4—Chemical activation

    NASA Astrophysics Data System (ADS)

    Corcho-Corral, B.; Olivares-Marín, M.; Fernández-González, C.; Gómez-Serrano, V.; Macías-García, A.

    2006-06-01

    An abundant and low-cost agricultural waste as vine shoots ( Vitis vinifera) (VS), which is generated by the annual pruning of vineyards, has been used as raw material in the preparation of powder activated carbon (AC) by the method of chemical activation with phosphoric acid. After size reduction, VS were impregnated for 2 h with 60 wt.% H 3PO 4 solution at room temperature, 50 and 85 °C. The three impregnated products were carbonised at 400 °C. The product impregnated at 50 °C was heated either first at 150-250 °C and then at 400 °C or simply at 350-550 °C in N 2 atmosphere. The time of isothermal treatment after each dynamic heating was 2 h. The carbons were texturally characterised by gas adsorption (N 2, -196 °C), mercury porosimetry, and density measurements. FT-IR spectroscopy was also applied. Better developments of surface area and microporosity are obtained when the impregnation of VS with the H 3PO 4 solution is effected at 50 °C and for the products heated isothermally at 200 and 450 °C. The mesopore volume is also usually higher for the products impregnated and heated at intermediate temperatures.

  12. Separative recovery with lime of phosphate and fluoride from an acidic effluent containing H3PO4, HF and/or H2SiF6.

    PubMed

    Gouider, Mbarka; Feki, Mongi; Sayadi, Sami

    2009-10-30

    Fluoride content and flow-rate of fertilizer plant wastewater from phosphoric acid and/or triple superphosphate (TSP) production lead to the discharge of several thousand tons of fluoride (F(-)) per year and even more for phosphate (PO4(3-)). Since sustainability is an important environmental concern, the removal methods should allow phosphorus and fluoride to be recycled as a sustainable products for use as raw materials either in agricultural or industrial applications. In the present work, separative recovery with lime of these two target species was investigated. A preliminary speciation study, carried out on the crude effluent, showed that two forms of fluoride: HF and H2SiF6 are present in a highly acidic medium (pH approximately 2). Evidence that fluoride is present under both free (HF) and combined (H2SiF6) forms, in the phosphate-containing effluent, was provided by comparing potentiometric titration curves of a crude wastewater sample and synthetic acid mixtures containing H3PO4, HF and H2SiF6. In a second step synthetic effluent containing mixtures of the following acids: HF, H2SiF6 and H3PO4, were treated with lime. The behaviour of these compounds under lime treatment was analysed. The data showed that fluoride has a beneficial effect on phosphate removal. Moreover, by acting on the precipitation pH, a "selective" recovery of fluoride and phosphate ions was possible either from phosphoric acid/hydrofluoric acid or phosphoric acid/hexafluorosilicic acid mixtures. Indeed, the first stage of the separative recovery, led to a fluoride removal efficiency of 97-98% from phosphoric acid/hydrofluoric acid mixture. It was of 93-95% from phosphoric acid/hexafluorosilicic acid mixture. During the second stage, the phosphate precipitation reached 99.8% from both acidic mixtures whereas it did not exceed 82% from a solution containing H3PO4 alone. The XRD and IR analyses showed that during lime treatment, a H2SiF6 hydrolysis occurred, instead of CaSiF6 solid

  13. On the effect of the Fe(2+)/Fe(3+) redox couple on oxidation of carbon in hot H3PO4

    NASA Technical Reports Server (NTRS)

    Dhar, H. P.; Christner, L. G.; Kush, A. K.

    1986-01-01

    Oxidation studies of graphite:glassy carbon composites have been carried out at 1 and 4.7 atm. pressures in conc. H3PO4 in the presence and absence of iron ions. The concentration of the acid was varied over 85-100 wt pct, and of the iron ions over 30-300 ppm; the temperature varied over 190-210 C. Unlike the effect of Fe, which has been observed to increase the corrosion of carbon in sulphuric acid, the corrosion in phosphoric acid was observed to be slightly decreased or not at all affected. This result arises because of the catalytic reduction of the oxidized surface groups of carbon by Fe(2+) ions. The catalytic reduction is possible because under the experimental conditions the redox potential of the Fe(2+)/Fe(3+) couple is lower than the open-circuit voltage of carbon.

  14. Dye removal of activated carbons prepared from NaOH-pretreated rice husks by low-temperature solution-processed carbonization and H3PO4 activation.

    PubMed

    Chen, Yun; Zhai, Shang-Ru; Liu, Na; Song, Yu; An, Qing-Da; Song, Xiao-Wei

    2013-09-01

    A coupling of low-temperature sulfuric acid-assisted carbonization and H3PO4 activation was employed to convert NaOH-pretreated rice husks into activated carbons with extremely high surface area (2028 m(2) g(-1)) and integrated characteristics. The influences of the activation temperature and impregnation ratio on the surface area, pore volume of activated carbons were thoroughly investigated. The morphology and surface chemistry of activated carbons were characterized using N2 sorption, FTIR, XPS, SEM, TEM, etc. The adsorption capacity of resulting carbons obtained under optimum preparation conditions was systematically evaluated using methylene blue under various simulated conditions. The adsorption process can be well described by both Langmuir isotherm model and the pseudo-second order kinetics models; and the maximum monolayer capacity of methylene blue was ca. 578 mg g(-1). PMID:23892148

  15. Immobilization of bovine serum albumin on TiO 2 film via chemisorption of H 3PO 4 interface and effects on platelets adhesion

    NASA Astrophysics Data System (ADS)

    Weng, Y. J.; Hou, R. X.; Li, G. C.; Wang, J.; Huang, N.; Liu, H. Q.

    2008-02-01

    In the present study, bovine serum albumin (BSA) was successfully covalently immobilized on the surface of anatase TiO 2 film by a three-step method, i.e. application of H 3PO 4 chemisorption to increase surface -OH, which increases the amount of coupling 3-aminopropyl-triethoxylsilane (APTES), thus linking with BSA by imide bond using EDC/NHS/MES. There is no significant -OH group increase on rutile film when using the same method of phosphoric acid treatment, which suggest it is difficult for further chemical modification of the rutile film. After covalent immobilization of BSA on anatase film, an improved hemocompatibility of anti-platelet adhesion and aggregation in vitro could be recognized by LDH and SEM analysis. This study suggests BSA-immobilized anatase surface can serve as hemocompatibility material in vivo.

  16. Carbons prepared from coffee grounds by H3PO4 activation: characterization and adsorption of methylene blue and Nylosan Red N-2RBL.

    PubMed

    Reffas, A; Bernardet, V; David, B; Reinert, L; Lehocine, M Bencheikh; Dubois, M; Batisse, N; Duclaux, L

    2010-03-15

    Activated carbons were prepared by the pyrolysis of coffee grounds impregnated by phosphoric acid at 450 degrees C for different impregnation ratios: 30, 60, 120 and 180 wt.%. Materials were characterized for their surface chemistry by elemental analysis, "Boehm titrations", point of zero charge measurements, Infrared spectroscopy, thermogravimetric analysis (TGA); as well as for their porous and morphological structure by Scanning Electron Microscopy (SEM) and nitrogen adsorption at 77K. The impregnation ratio was found to govern the porous structure of the prepared activated carbons. Low impregnation ratios (<120 wt.%) led to essentially microporous and acidic activated carbons whereas high impregnation ratios (>120 wt.%) yielded to essentially mesoporous carbons with specific surface areas as high as 925 m(2)g(-1), pore volume as large as 0.7 cm(3)g(-1), and neutral surface. The activated carbons prepared from coffee grounds were compared to a commercial activated carbon (S(BET) approximately 1400 m(2)g(-1)) for their adsorption isotherms of methylene blue and "Nylosan Red N-2RBL", a cationic and anionic (azo) dye respectively. The mesoporous structure of the material produced at 180 wt.% H(3)PO(4) ratio was found to be appropriate for an efficient sorption of the latter azo dye. PMID:19942347

  17. Reduction of interpore distance of anodized aluminum oxide nano pattern by mixed H3PO4:H2SO4 electrolyte.

    PubMed

    Song, Kwang Min; Park, Joonmo; Ryu, Sang-Wan

    2007-11-01

    A self-formed and ordered anodized aluminum oxide (AAO) nano pattern has generated considerable interest in both scientific research and commercial application. However, the interpore distance obtainable by AAO is limited by 40-500 nm depending on electrolyte and anodizing voltage. It's believed that below-30 nm AAO pattern is a key technology in the fabrication semiconductor nano structures with enhanced quantum confinement effect, so we worked on the reduction of interpore distance of AAO with a novel electrolyte. AAO nano patterns were fabricated with mixed H2SO4 and H3PO4 as an electrolyte for various voltages and temperatures. The interpore distance and pore diameter of AAO were decreased with reduced anodizing voltage. As a result, an AAO nano pattern with the interpore distance of 27 nm and the pore diameter of 7 nm was obtained. This is the smallest pattern, as long as we know, reported till now with AAO technique. The fabricated AAO pattern could be utilized for uniform and high density quantum dots with increased quantum effect. PMID:18047152

  18. An H3PO4-doped polybenzimidazole/Sn0.95Al0.05P2O7 composite membrane for high-temperature proton exchange membrane fuel cells

    NASA Astrophysics Data System (ADS)

    Jin, Y. C.; Nishida, M.; Kanematsu, W.; Hibino, T.

    2011-08-01

    A polybenzimidazole (PBI)/Sn0.95Al0.05P2O7 (SAPO) composite membrane was synthesized by an in situ reaction of SnO2 and Al(OH)3-mixed powders with an H3PO4 solution in a PBI membrane. The formation of a single phase of SAPO in the PBI membrane was completed at a temperature of 250 °C. Thermogravimetric analysis showed that the PBI membrane was not subject to a serious damage by the presence of SAPO until 500 °C. Scanning electron microscopy revealed that SAPO particles with a diameter of approximately 300 nm were homogeneously dispersed and separated from each other in the PBI matrix. Proton magic angle spinning nuclear magnetic resonance spectra confirmed the presence of new protons originating from the SAPO particles in the composite membrane. As a consequence of the interaction of protons in the SAPO with those in the free H3PO4, the H3PO4-doped PBI/SAPO composite membrane exhibited conductivities several times higher than those of an H3PO4-doped PBI membrane at room temperature to 300 °C, which could contribute to the improved performance of H2/O2 fuel cells.

  19. Review of HxPyOz-Catalyzed H + OH Recombination in Scramjet Nozzle Expansions; and Possible Phosphoric Acid Enhancement of Scramjet Flameholding, from Extinction of H3PO4 + H2 - Air Counterflow Diffusion Flames

    NASA Technical Reports Server (NTRS)

    Pellett, Gerald

    2005-01-01

    Recent detailed articles by Twarowski indicate that small quantities of phosphorus oxides and acids in the fuel-rich combustion products of H2 + phosphine (PH3) + air should significantly catalyze H, OH and O recombination kinetics during high-speed nozzle expansions -- to reform H2O, release heat, and approach equilibrium more rapidly and closely than uncatalyzed kinetics. This paper is an initial feasibility study to determine (a) if addition of phosphoric acid vapor (H3PO4) to a H2 fuel jet -- which is much safer than using PH3 -- will allow combustion in a high-speed scramjet engine test without adverse effects on localized flameholding, and (b) if phosphorus-containing exhaust emissions are environmentally acceptable. A well-characterized axisymmetric straight-tube opposed jet burner (OJB) tool is used to evaluate H3PO4 addition effects on the air velocity extinction limit (flame strength) of a H2 versus air counterflow diffusion flame. Addition of nitric oxide (NO), also believed to promote catalytic H-atom recombination, was evaluated for comparison. Two to five mass percent H3PO4 in the H2 jet increased flame strength 4.2%, whereas airside addition decreased it 1%. Adding 5% NO to the H2 caused a 2% decrease. Products of H-atom attack on H3PO4 produced an intense green chemiluminescence near the stagnation point. The resultant exothermic production of phosphorus oxides and acids, with accelerated H-atom recombination, released sufficient heat near the stagnation point to increase flame strength. In conclusion, the addition of H3PO4 vapor (or more reactive P sources) to hydrogen in scramjet engine tests may positively affect flameholding stability in the combustor and thrust production during supersonic expansion -- a possible dual benefit with system design / performance implications. Finally, a preliminary assessment of possible environmental effects indicates that scramjet exhaust emissions should consist of phosphoric acid aerosol, with gradual

  20. A comparative study of Pt/C cathodes in Sn 0.9In 0.1P 2O 7 and H 3PO 4 ionomers for high-temperature proton exchange membrane fuel cells

    NASA Astrophysics Data System (ADS)

    Jin, Y. C.; Okada, M.; Hibino, T.

    New Pt/C cathodes with many reaction sites for the oxygen reduction reaction as well as high tolerance to Pt corrosion have been designed for high-temperature proton exchange membrane fuel cells (PEMFCs), wherein a composite mixture of Sn 0.9In 0.1P 2O 7 (SIPO) and sulfonated polystyrene-b-poly(ethylene/butylene)-b-polystyrene (sSEBS) functioned as an ionomer. The microstructure of the Pt-SIPO-sSEBS/C cathode was characterized by homogeneous distribution of the ionomer over the catalyst layer and close contact between the ionomer and the Pt/C powder. As a result, the activation and concentration overpotentials of the Pt-SIPO-sSEBS/C cathode between 100 and 200 °C were lower than those of an H 3PO 4-impregnated Pt/C cathode, which suggests that the present ionomer can avoid poisoning of Pt by phosphate anions and the limitation of gas diffusion through the catalyst layer. Moreover, agglomeration of Pt in the Pt-SIPO-sSEBS/C cathode was not observed during a durability test at 150 °C for 6 days, although it was significant in the Pt-H 3PO 4/C cathode. Therefore, it is concluded that the Pt-SIPO-sSEBS/C electrode is a very promising cathode candidate for high-temperature PEMFCs.

  1. Energy storage for a lunar base by the reversible chemical reaction: CaO+H2O reversible reaction Ca(OH)2

    NASA Technical Reports Server (NTRS)

    Perez-Davis, Marla E.; Difilipo, Frank

    1990-01-01

    A thermochemical solar energy storage concept involving the reversible reaction CaO + H2O yields Ca(OH)2 is proposed as a power system element for a lunar base. The operation and components of such a system are described. The CaO/H2O system is capable of generating electric power during both the day and night. The specific energy (energy to mass ratio) of the system was estimated to be 155 W-hr/kg. Mass of the required amount of CaO is neglected since it is obtained from lunar soil. Potential technical problems, such as reactor design and lunar soil processing, are reviewed.

  2. Effect of Ca(OH)2 pretreatment on extruded rice straw anaerobic digestion.

    PubMed

    Gu, Yu; Zhang, Yalei; Zhou, Xuefei

    2015-11-01

    It has been proven that extrusion can change the structure of rice straw and increase biogas production, but the effect of a single pretreatment is limited. Ca(OH)2 pretreatment was used to enhance the enzyme hydrolysis and biogas production of extruded rice straw. After Ca(OH)2 pretreatment, the glucose and xylose conversion rates in enzymatic hydrolysis increased from 36.0% and 22.4% to 66.8% and 50.2%, respectively. The highest biogas production observed in 8% and 10% Ca(OH)2 pretreated rice straw reached 564.7mL/g VS and 574.5mL/g VS, respectively, which are 34.3% and 36.7% higher than the non-Ca(OH)2-loaded sample. The Ca(OH)2 pretreatment can effectively remove the lignin and increase the fermentable sugar content. The structural changes in the extruded rice straw have also been analyzed by XRD, FTIR, and SEM. Considering all of the results, an 8% Ca(OH)2 loading rate is the best option for the pretreatment of extruded rice straw. PMID:26231131

  3. Synthesis, structure and NMR characterization of a new monomeric aluminophosphate [ dl-Co(en) 3] 2[Al(HPO 4) 2(H 1.5PO 4) 2(H 2PO 4) 2](H 3PO 4) 4 containing four different types of monophosphates

    NASA Astrophysics Data System (ADS)

    Chen, Peng; Li, Jiyang; Xu, Jun; Duan, Fangzheng; Deng, Feng; Xu, Ruren

    2009-03-01

    A new zero-dimensional (0D) aluminophosphate monomer [ dl-Co(en) 3] 2[Al(HPO 4) 2(H 1.5PO 4) 2(H 2PO 4) 2](H 3PO 4) 4 (designated AlPO-CJ38) with Al/P ratio of 1/6 has been solvothermally prepared by using racemic cobalt complex dl-Co(en) 3Cl 3 as the template. The Al atom is octahedrally linked to six P atoms via bridging oxygen atoms, forming a unique [Al(HPO 4) 2(H 1.5PO 4) 2(H 2PO 4) 2] 6- monomer. Notably, there exists intramolecular symmetrical O⋯H⋯O bonds, which results in pseudo-4-rings stabilized by the strong H-bonding interactions. The structure is also featured by the existence of four different types of monophosphates that have been confirmed by 31P NMR and 1H NMR spectra. The crystal data are as follows: AlPO-CJ38, [ dl-Co(en) 3] 2[Al(HPO 4) 2(H 1.5PO 4) 2(H 2PO 4) 2](H 3PO 4) 4, M = 1476.33, monoclinic, C2/ c (No. 15), a = 36.028(7) Å, b = 8.9877(18) Å, c = 16.006(3) Å, β = 100.68(3)°, U = 5093.2(18) Å 3,Z = 4, R1 = 0.0509 ( I > 2 σ( I)) and wR2 = 0.1074 (all data). CCDC number 689491.

  4. COMPARATIVE SO2 REACTIVITY OF CAO DERIVED FROM CACO3 AND CA(OH)2

    EPA Science Inventory

    Experimental data on sulfation rates of CaO particles derived from CaCO3 are compared to those derived from Ca(OH)2 using a product layer diffusion control model differing only in the shape of the CaO grain. Both the model and the experimental data indicate slightly higher reacti...

  5. COMPARATIVE SO2 REATIVITY OF CAO DERIVED FROM CACO3 AND CA(OH)2

    EPA Science Inventory

    The paper gives results of a Comparison of experimental data on sulfation rates of CaO particles derived from CaC03 with those derived from Ca(OH)2 using a product layer diffusion control model differing only in the shape of the Cao grain. Both the model and the experimental data...

  6. Stress-strain relationship of Ca(OH)2-activated Hwangtoh concrete.

    PubMed

    Yang, Keun-Hyeok; Mun, Ju-Hyun; Hwang, Hey-Zoo

    2014-01-01

    This study examined the stress-strain behavior of 10 calcium hydroxide (Ca(OH)2)-activated Hwangtoh concrete mixes. The volumetric ratio of the coarse aggregate (V agg) and the water-to-binder (W/B) ratio were selected as the main test variables. Two W/B ratios (25% and 40%) were used and the value of V agg varied between 0% and 40.0%, and 0% and 46.5% for W/B ratios of 25% and 40%, respectively. The test results demonstrated that the slope of the ascending branch of the stress-strain curve of Ca(OH)2-activated Hwangtoh concrete was smaller, and it displayed a steeper drop in stress in the descending branch, compared with those of ordinary Portland cement (OPC) concrete with the same compressive strength. This trend was more pronounced with the increase in the W/B ratio and decrease in V agg. Based on the experimental observations, a simple and rational stress-strain model was established mathematically. Furthermore, the modulus of elasticity and strain at peak stress of the Ca(OH)2-activated Hwangtoh concrete were formulated as a function of its compressive strength and V agg. The proposed stress-strain model predicted the actual behavior accurately, whereas the previous models formulated using OPC concrete data were limited in their applicability to Ca(OH)2-activated Hwangtoh concrete. PMID:25147869

  7. Stress-Strain Relationship of Ca(OH)2-Activated Hwangtoh Concrete

    PubMed Central

    Mun, Ju-Hyun; Hwang, Hey-Zoo

    2014-01-01

    This study examined the stress-strain behavior of 10 calcium hydroxide (Ca(OH)2)-activated Hwangtoh concrete mixes. The volumetric ratio of the coarse aggregate (Vagg) and the water-to-binder (W/B) ratio were selected as the main test variables. Two W/B ratios (25% and 40%) were used and the value of Vagg varied between 0% and 40.0%, and 0% and 46.5% for W/B ratios of 25% and 40%, respectively. The test results demonstrated that the slope of the ascending branch of the stress-strain curve of Ca(OH)2-activated Hwangtoh concrete was smaller, and it displayed a steeper drop in stress in the descending branch, compared with those of ordinary Portland cement (OPC) concrete with the same compressive strength. This trend was more pronounced with the increase in the W/B ratio and decrease in Vagg. Based on the experimental observations, a simple and rational stress-strain model was established mathematically. Furthermore, the modulus of elasticity and strain at peak stress of the Ca(OH)2-activated Hwangtoh concrete were formulated as a function of its compressive strength and Vagg. The proposed stress-strain model predicted the actual behavior accurately, whereas the previous models formulated using OPC concrete data were limited in their applicability to Ca(OH)2-activated Hwangtoh concrete. PMID:25147869

  8. Nanostructure and irreversible colloidal behavior of Ca(OH)2: implications in cultural heritage conservation.

    PubMed

    Rodriguez-Navarro, C; Ruiz-Agudo, E; Ortega-Huertas, M; Hansen, E

    2005-11-22

    Although Ca(OH)2 is one of the oldest art and building material used by mankind, little is known about its nanostructural and colloidal characteristics that play a crucial role in its ultimate performance as a binder in lime mortars and plasters. In particular, it is unknown why hydrated lime putty behaves as an irreversible colloid once dried. Such effect dramatically affects the reactivity and rheology of hydrated lime dispersions. Here we show that the irreversible colloidal behavior of Ca(OH)2 dispersions is the result of an oriented aggregation mechanism triggered by drying. Kinetic stability and particle size distribution analysis of oven-dried slaked lime or commercial dry hydrate dispersions exhibit a significant increase in settling speed and particle (cluster) size in comparison to slaked lime putty that has never been dried. Drying-related particle aggregation also leads to a significant reduction in surface area. Electron microscopy analyses show porous, randomly oriented, micron-sized clusters that are dominant in the dispersions both before and after drying. However, oriented aggregation of the primary Ca(OH)2 nanocrystals (approximately 60 nm in size) is also observed. Oriented aggregation occurs both before and during drying, and although limited before drying, it is extensive during drying. Nanocrystals self-assemble in a crystallographically oriented manner either along the 100 or equivalent 110 directions, or along the Ca(OH)2 basal planes, i.e., along [001]. While random aggregation appears to be reversible, oriented aggregation is not. The strong coherent bonding among oriented nanoparticles prevents disaggregation upon redispersion in water. The observed irreversible colloidal behavior associated with drying of Ca(OH)2 dispersions has important implications in heritage conservation, particularly considering that nowadays hydrated lime is often the preferred alternative to portland cement in architectural heritage conservation. Finally, our study demonstrates that, fortuitously, hydrated lime could be one of the first nanomaterials used by mankind. PMID:16285758

  9. Improvement of SO2 removal by the solubility change of Ca(OH)2 in the spray dryer system.

    PubMed

    Song, H C; Park, J W

    2001-09-01

    Experiments were carried out to verify the effect of the solubility change of the Ca(OH)2 sorbent on the removal of SO2 in a lab-scale spray dryer system. First, to identify the solubility effect, HNO3 was added into Ca(OH)2 slurry to increase the solubility of Ca(OH)2 by neutralization. The improvement of SO2 removal by 5-10% occurred under the condition of both 50% relative solubility and constant pH of slurry. But SO2 removal efficiency decreased steeply when the relative solubility approached 100% and the pH of the slurry decreased rapidly. For the practical application of the solubility effect, NH4Cl and NH4OH were selected as additives. Ammonium chloride (NH4Cl) which could improved Ca(OH)2 solubility removed more SO2 by 5-10% than NH4OH which showed no change in solubility. The optimal result was obtained when the slurry was fed at the ratio of 0.25mol NH4Cl/mol Ca(OH)2. The Ca(OH),/NH4Cl sorbent could remove more SO2 and improve Ca(OH)2 utilization than Ca(OH)2 sorbent in the Ca/S stoichiometric range of 1.0-1.4. It was concluded that the increase of sorbent solubility made the improvement in SO2 removal efficiency and Ca(OH)2 utilization. PMID:11816762

  10. Effect on Ca(OH)2 pretreatment to enhance biogas production of organic food waste

    NASA Astrophysics Data System (ADS)

    Junoh, H.; Yip, CH; Kumaran, P.

    2016-03-01

    This study investigated the effect of calcium hydroxide, Ca(OH)2 pretreatment in optimizing COD solubilisation and methane production through anaerobic digestion process. Two different parameters, chemical concentration (40-190 mEq/L) and pretreatment time (1-6 hours) were used to pretreat food waste. A central composite design and response surface methodology (RSM) was applied in obtaining the optimized condition for COD solubilisation. Result showed COD solubilisation was optimized at 166.98 mEq/L (equivalent to 6.1 g Ca(OH)2/L) for 1 hour. These conditions were applied through biomethane potential test with methane production of 864.19 mL/g VSdestructed and an increase of 20.0% as compared to untreated food waste.

  11. [Dentinopulpar organ: biological basis of clinical response to Ca(OH)2 application].

    PubMed

    Gani, O; Crosa, M E

    1989-01-01

    We have studied the changes presented by mediate and immediate roentgenographic images of indirect pulp capping and pulpotomies. In the cases of indirect pulp capping it was observed an increase of radiolucidity in the places occupied by Ca(OH)2, and sclerotic dentin was present. In pulpotomies, it was found the dentin bridge, which thickness increases with time. The radiolucidity of pulp chamber occupied by Ca(OH)2 was greater in the long time treatment. The radiopacity of non-vital dentin of walls and floor chamber was increased too. It has suggested that Ca++ ion would have migrated from its place and probably would take part in the synthesis of sclerotic dentin, independently of the vitality of the tissue. PMID:2640037

  12. Biosorption and retention of orthophosphate onto Ca(OH)2-pretreated biomass of Phragmites sp.

    PubMed

    Markou, Giorgos; Mitrogiannis, Dimitris; Muylaert, Koenraad; Çelekli, Abuzer; Bozkurt, Hüseyin

    2016-07-01

    The biosorption of phosphorus in the form of orthophosphate (Po) from wastewater using biomass as the sorbent is of potential importance because the Po-loaded biomass could be applied in the agricultural sector as fertilizer and soil conditioner. However, biomass generally displays a very low affinity for Po sorption and therefore biomass surface modification is required. In the present study, the biomass (as model grinded leaves of Phragmites sp. were used) was pretreated with Ca(OH)2 to enhance Po biosorption capacity (qe). The results indicate that the alkaline pretreatment resulted in a modification of surface functional groups. It was concluded that the main sorption mechanisms were ligand exchange and electrostatic attraction. A series of experiments were conducted to investigate the performance of the pretreated biomass for Po uptake under various conditions. Isotherm and thermodynamic studies were also applied and analyzed. The biosorption process was best described by the pseudo-second order kinetic model and Langmuir isotherm, which gave a qmax of 12.27mgP/g at 25°C and pH7. The Ca(OH)2 treated Phragmites biomass applied in this study for Po recovery may present some potential advantages in terms of costs and environmental impact. PMID:27372118

  13. Intrinsic Proton NMR Studies of Mg(OH)2 and Ca(OH)2

    NASA Astrophysics Data System (ADS)

    Itoh, Yutaka; Isobe, Masahiko

    2016-09-01

    We studied the short proton free induction decay signals and the broad 1H NMR spectra of Mg(OH)2 and Ca(OH)2 powders at 77-355 K and 42 MHz using pulsed NMR techniques. Using a Gaussian-type back extrapolation procedure for the obscured data of the proton free induction decay signals, we obtained more precise values of the second moments of the Fourier-transformed broad NMR spectra than those in a previous report [Y. Itoh and M. Isobe, J. Phys. Soc. Jpn. 84, 113601 (2015)] and compared with the theoretical second moments. The decrease in the second moment could not account for the large decrease in the magnitude of the intrinsic proton spin-lattice relaxation rate 1/T1 from Mg(OH)2 to Ca(OH)2. The analysis of 1/T1 ∝ exp(-Eg/kBT) with Eg ˜ 0.01 eV points to a local hopping mechanism, and that of 1/T1 ∝ Tn with n ˜ 0.5 points to an anharmonic rattling mechanism.

  14. Lake restoration by hypolimnetic Ca(OH)2 treatment: impact on phosphorus sedimentation and release from sediment.

    PubMed

    Dittrich, Maria; Gabriel, Oliver; Rutzen, Christian; Koschel, Rainer

    2011-03-15

    A whole-lake hypolimnetic Ca(OH)(2) addition, that induced calcium carbonate precipitation, combined with deep water aeration has been applied to eutrophic Lake Luzin, Germany during 1996-1998. In this study we investigated the dynamic of phosphorus and its binding forms in seston and sediment before and during the treatment. The sedimentation rates of phosphorus increased within three years of induced calcite precipitation. The phosphorus binding forms shifted to the calcite-bound phosphorus in the settling matter. The increase of calcite-bound P in the settling material did not coincide with the maximum induced CaCO(3)-precipitation caused by the hypolimnetic addition of Ca(OH)(2). An impact of chemicals additions and pH on phosphorus binding forms in seston and surface sediments has been studied in laboratory experiments with sediment core incubations and slurry experiments. Laboratory studies showed that the lowest phosphorus flux from sediment was related to the experiment with pH=7 in overlaying water adjusted with Ca(OH)(2). The adjusting of pH with Ca(OH)(2) leads to a lower P flux of 2.3 mg Pm(-2)d(-1), while the highest P-flux is attributed to the experiment with the pH which was adjusted with NaOH. Phosphorus fraction which reflects phosphorus binding on carbonates in surface sediments increased within one year of treatment, enhancing the phosphorus retention capacity of sediments. PMID:21292312

  15. THE EFFECT OF STORAGE CONDITIONS ON HANDLING AND SO2 REACTIVITY OF CA(OH)2-BASED SORBENTS

    EPA Science Inventory

    The article gives results of an investigation of the effect of relative humidity (RH), time, and aeration during calcium hydroxide -- Ca(OH)2--storage for its effect on sorbent handling and reactivity with sulfur dioxide (SO2). nvestigated was the effect of sorbent storage condit...

  16. Effect of storage conditions on handling and SO2 reactivity of CA(OH)2-based sorbents

    SciTech Connect

    Jozewicz, W.; Gullett, B.K.

    1991-01-01

    The article gives results of an investigation of the effect of relative humidity (RH), time, and aeration during calcium hydroxide--Ca(OH)2--storage for its effect on sorbent handling and reactivity with sulfur dioxide (SO2). Investigated was the effect of sorbent storage conditions of time (1-24 hr), RH (zero-90%), silo wall material, and aeration on handling properties of flowability and floodability and their subsequent effect on sorbent/SO2 reactivity. Increased RH in the storage chamber and prolonged storage increased floodability, as predicted by the angle of difference. No significant effect of RH on the flowability of Ca(OH)2, as predicted by the angle of repose, was detected. The importance of silo wall material on proper sorbent discharge pattern has been demonstrated through testing on four common surfaces. The effect of sorbent storage conditions on the reactivity of Ca(OH)2 with SO2 was evaluated in a short time differential reactor (STDR)operated under conditions typical of dry sorbent injection for SO2 control near the preheater. Increased RH and aeration with air during storage resulted in decreased reactivity of Ca(OH)2 with SO2. The effect of storage conditions on handling of novel Ca(OH)2-based sorbents for the removal of SO2 was also evaluated. ADVACATE sorbent appears to have significantly better handling properties than the other sorbents tested.

  17. Dissolution and carbonation of Portlandite [Ca(OH)2] single crystals.

    PubMed

    Ruiz-Agudo, Encarnación; Kudłacz, Krzysztof; Putnis, Christine V; Putnis, Andrew; Rodriguez-Navarro, Carlos

    2013-10-01

    The dissolution and carbonation of portlandite (Ca(OH)2) single crystals was studied by a combination of in situ Atomic Force Microscopy, Scanning Electron Microscopy, and two-dimensional X-ray diffraction. The dissolution of portlandite {0001} surfaces in water proceeds by the formation and expansion of pseudohexagonal etch pits, with edges parallel to ⟨100⟩ directions. Etch pits on {010} surfaces are elongated along ⟨001⟩, with edges parallel to ⟨101⟩. The interaction between carbonate-bearing solutions and portlandite results in the dissolution of the substrate coupled with the precipitation of thick islands of CaCO3 that appear oriented on the portlandite substrate. Ex situ carbonation of portlandite in contact with air results in the formation of pseudomorphs that fully preserve the external shape of the original portlandite single crystals. Our observations suggest that portlandite carbonation in contact with air and carbonate-bearing solutions occurs by a similar mechanism, i.e. coupled dissolution-precipitation. Calcite grows epitaxially on {0001} portlandite surfaces with the following orientation: ⟨001⟩Cc∥ ⟨001⟩Port. Apparently, no porosity is generated during the reaction, which progresses through the formation of fractures. Our results are of relevance to many processes in which the carbonation of portlandite takes place, such as CO2 capture and storage or the carbonation of cementitious materials. PMID:23915181

  18. Odor control in evaporation ponds treating olive mill wastewater through the use of Ca(OH)2.

    PubMed

    Lagoudianaki, E; Manios, T; Geniatakis, M; Frantzeskaki, N; Manios, V

    2003-01-01

    Different amounts of Ca(OH)2 were added in 2 L beakers containing 1 L of olive mill wastewater (OMW). The mixture was stirred for 45 min and left to settle. Wastewater analysis was used in order to determine the effect of the different amounts of calcium hydroxide in the treating process, three days after the application. The Odor Detection Threshold was used for determining the effect of the treatment in the odors produced in the beakers, three and 30 days after. Both sets of measurements indicated an important reduction in wastewater pollutants and odor emission when 10 g/L of Ca(OH)2 were added. In order to evaluate these results in more realistic conditions. 10 L plastic containers were filled with 6 L of OMW, relevant amounts of Ca(OH)2 were added, the mixture was stirred manually and left to settle in the open. Again, 10 g/L of calcium hydroxide produced the best results in odor reduction and wastewater treatment. PMID:14533921

  19. Novel dry-desulfurization process using Ca(OH)2/fly ash sorbent in a circulating fluidized bed.

    PubMed

    Matsushima, Norihiko; Li, Yan; Nishioka, Masateru; Sadakata, Masayoshi; Qi, Haiying; Xu, Xuchang

    2004-12-15

    A dry-desulfurization process using Ca(OH)2/fly ash sorbent and a circulating fluidized bed (CFB) was developed. Its aim was to achieve high SO2 removal efficiency without humidification and production of CaSO4 as the main byproduct. The CaSO4 produced could be used to treat alkalized soil. An 83% SO2 removal rate was demonstrated, and a byproduct with a high CaSO4 content was produced through baghouse ash. These results indicated that this process could remove SO2 in flue gas with a high efficiency under dry conditions and simultaneously produce soil amendment. It was shown that NO and NO2 enhanced the SO2 removal rate markedly and that NO2 increased the amount of CaSO4 in the final product more than NO. These results confirmed that the significant effects of NO and NO2 on the SO2 removal rate were due to chain reactions that occurred under favorable conditions. The amount of baghouse ash produced increased as the reaction progressed, indicating that discharge of unreacted Ca(OH)2 from the reactor was suppressed. Hence, unreacted Ca(OH)2 had a long residence time in the CFB, resulting in a high SO2 removal rate. It was also found that 350 degrees C is the optimum reaction temperature for dry desulfurization in the range tested (320-380 degrees C). PMID:15669351

  20. Static compression of Ca(OH)2 at room temperature - Observations of amorphization and equation of state measurements to 10.7 GPa

    NASA Technical Reports Server (NTRS)

    Meade, Charles; Jeanloz, Raymond

    1990-01-01

    X-ray diffraction measurements are reported for Ca(OH)2 portlandite as it is compressed to 37.6 GPa in the diamond cell at room temperature. Between 10.7 and 15.4 GPa crystalline Ca(OH)2 transforms to a glass, and on decompression the glass recrystallizes between 3.6 and 5.1 GPa. Below pressures of 10.7 GPa the elastic compression of crystalline Ca(OH)2 was measured. A finite strain analysis of these data shows that the isothermal bulk modulus and its pressure derivative are 37.8 + or - 1.8 GPa and 5.2 + or - 0.7 at zero pressure. The change in the unit cell dimensions indicates that the linear incompressibilities of Ca(OH)2 differ by a factor of three.

  1. Electroreflectance imaging of gold-H3PO4 supercapacitors. Part II: microsupercapacitor ageing characterization.

    PubMed

    Saviers, Kimberly R; Kundu, Arpan; Maize, Kerry; Shakouri, Ali; Fisher, Timothy S

    2016-02-21

    This microsupercapacitor ageing study demonstrates the usefulness of the electroreflectance technique by quantifying local charge accumulation. Two separate devices with interdigitated electrodes were evaulated over a period of 4.1 million charge/discharge cycles. The key results are spatial mapping of charge accumulation in the gold electrodes derived from variation in the observed electrode reflectance. The nominal device exhibited little change in spatial distribution throughout the ageing cycle and serves as a comparison for the test device, which exhibited some nonuniform charge accumulation behavior. Further, an accelerated ageing test was completed by applying increasing voltage pulses up to 1.46 V to the device. Visual evidence of electrode ageing emerged in the reflectance distribution. An equivalent circuit model was developed to assess the evolution of individual circuit elements that correlate to the physical causes of ageing. PMID:26818108

  2. Effects of Ca(OH)(2) treatments ("overliming") on the composition and toxicity of bagasse hemicellulose hydrolysates.

    PubMed

    Martinez, A; Rodriguez, M E; York, S W; Preston, J F; Ingram, L O

    2000-09-01

    Hemicellulose syrups from dilute sulfuric acid hydrolysates of hemicellulose contain inhibitors that prevent efficient fermentation by yeast or bacteria. It is well known that the toxicity of these hydrolysate syrups can be ameliorated by optimized "overliming" with Ca(OH)(2). We have investigated the optimization of overliming treatments for sugar cane bagasse hydrolysates (primarily pentose sugars) using recombinant Escherichia coli LY01 as the biocatalyst. A comparison of composition before and after optimal overliming revealed a substantial reduction in furfural, hydroxymethylfurfural, and three unidentified high-performance liquid chromatography (HPLC) peaks. Organic acids (acetic, formic, levulinic) were not affected. Similar changes have been reported after overliming of spruce hemicellulose hydrolysates (Larsson et al., 1999). Our studies further demonstrated that the extent of furan reduction correlated with increasing fermentability. However, furan reduction was not the sole cause for reduced toxicity. After optimal overliming, bagasse hydrolysate was rapidly and efficiently fermented (>90% yield) by LY01. During these studies, titration, and conductivity were found to be in excellent agreement as methods to estimate sulfuric acid content. Titration was also found to provide an estimate of total organic acids in hydrolysate, which agreed well with the sum of acetic, levulinic, and formic acids obtained by HPLC. Titration of acids, measurement of pH before and after treatment, and furan analyses are proposed as relatively simple methods to monitor the reproducibility of hydrolysate preparations and the effectiveness of overliming treatments. PMID:10898862

  3. Nucleation of CaCO3 polymorphs from a colloidal alcoholic solution of Ca(OH)2 nanocrystals exposed to low humidity conditions

    NASA Astrophysics Data System (ADS)

    Gomez-Villalba, L. S.; López-Arce, P.; Fort, R.

    2012-01-01

    A study of the stability of calcium carbonate polymorphs formed as a result of the carbonation process from an alcoholic colloidal solution of nanocrystals of Ca(OH)2 in low relative humidity (RH) conditions (33% and 54% RH) is presented in this research. The crystalline behavior, the time dependence of nucleation and the phases' transformations as a result of exposure to low humidity conditions are evaluated. The carbonation process is slow, starting with the nucleation of amorphous calcium carbonate, associated to an amorphization process that affects both the portlandite (Ca(OH)2) and the initial unstable CaCO3 polymorphs. The excess of alcohol in the solution decreases the surface tension and the nucleation is accelerated by the fast evaporation of the solvent, which avoids the particles to diffuse to their lowest energy sites, giving smaller particles with lower crystallinity as RH decreases.

  4. HISTOMICROBIOLOGIC ASPECTS OF THE ROOT CANAL SYSTEM AND PERIAPICAL LESIONS IN DOGS' TEETH AFTER ROTARY INSTRUMENTATION AND INTRACANAL DRESSING WITH Ca(OH)2 PASTES

    PubMed Central

    Soares, Janir Alves; Leonardo, Mário Roberto; da Silva, Léa Assed Bezerra; Tanomaru, Mário; Ito, Izabel Yoko

    2006-01-01

    OBJECTIVE: The purpose of this study was to evaluate the distribution of microorganisms in the root canal system (RCS) and periapical lesions of dogs' teeth after rotary instrumentation and placement of different calcium hydroxide [Ca(OHy-based intracanal dressings. MATERIALS AND METHODS: Chronic periapical lesions were experimentally induced in 80 premolar roots of four dogs. Instrumentation was undertaken using the ProFile rotary system and irrigation with 5.25% sodium hypochlorite. The following Ca(OH)2-based pastes were applied for 21 days: group 1 - Calen (n=18); group 2 - Calen+CPMC (n=20); group 3 - Ca(OH2 p.a. + anaesthetic solution (n=16) and group 4 - Ca(OH2 p.a.+ 2% chlorhexidine digluconate (n=18). Eight root canals without endodontic treatment constituted the control group. Histological sections were obtained and stained with Brown & Brenn staining technique to evaluate the presence of microorganisms in the main root canal, ramifications of the apical delta and secondary canals, apical cementoplasts, dentinal tubules, areas of cemental resorption and periapical lesions. The results were analyzed statistically by the Mann-Whitney U test (p<0.05). RESULTS: The control group showed the highest prevalence of microorganisms in all sites evaluated. Gram-positive cocci, bacilli and filaments were the most frequent morphotypes. Similar microbial distribution patterns in the RCS and areas of cementum resorption were observed in all groups (p>0.05). The percentage of RCS sites containing microorganisms in groups 1, 2, 3, 4 and control were: 67.6%, 62.5%, 78.2%, 62.0% and 87.6%, respectively. CONCLUSION: In conclusion, the histomicrobiological analysis showed that the rotary instrumentation and the different calcium hydroxide pastes employed did not effectively eliminate the infection from the RCS and periapical lesions. However, several bacteria seen in the histological sections were probably dead or were inactivated by the biomechanical preparation and calcium hydroxide-based intracanal dressing. PMID:19089058

  5. Ca(OH)2-Catalyzed Condensation of Aldehydes with Methyl ketones in Dilute Aqueous Ethanol: A Comprehensive Access to α,β-Unsaturated Ketones

    NASA Astrophysics Data System (ADS)

    Yu, Lei; Han, Mengting; Luan, Jie; Xu, Lin; Ding, Yuanhua; Xu, Qing

    2016-07-01

    Cheap, abundant but seldom-employed Ca(OH)2 was found to be an excellent low-loading (5–10 mol%) catalyst for Claisen-Schmidt condensation of aldehydes with methyl ketones under mild conditions. It was interesting that dilute aqueous ethanol (20 v/v%) was unexpectedly discovered to be the optimal solvent. The reaction was scalable at least to 100 mmol and calcium could be precipitated by CO2 and removed by filtration. Evaporation of solvent directly afforded the product in the excellent 96% yield with high purity, as confirmed by its 1H NMR spectrum.

  6. Ca(OH)2-Catalyzed Condensation of Aldehydes with Methyl ketones in Dilute Aqueous Ethanol: A Comprehensive Access to α,β-Unsaturated Ketones

    PubMed Central

    Yu, Lei; Han, Mengting; Luan, Jie; Xu, Lin; Ding, Yuanhua; Xu, Qing

    2016-01-01

    Cheap, abundant but seldom-employed Ca(OH)2 was found to be an excellent low-loading (5–10 mol%) catalyst for Claisen-Schmidt condensation of aldehydes with methyl ketones under mild conditions. It was interesting that dilute aqueous ethanol (20 v/v%) was unexpectedly discovered to be the optimal solvent. The reaction was scalable at least to 100 mmol and calcium could be precipitated by CO2 and removed by filtration. Evaporation of solvent directly afforded the product in the excellent 96% yield with high purity, as confirmed by its 1H NMR spectrum. PMID:27443482

  7. Ca(OH)2-Catalyzed Condensation of Aldehydes with Methyl ketones in Dilute Aqueous Ethanol: A Comprehensive Access to α,β-Unsaturated Ketones.

    PubMed

    Yu, Lei; Han, Mengting; Luan, Jie; Xu, Lin; Ding, Yuanhua; Xu, Qing

    2016-01-01

    Cheap, abundant but seldom-employed Ca(OH)2 was found to be an excellent low-loading (5-10 mol%) catalyst for Claisen-Schmidt condensation of aldehydes with methyl ketones under mild conditions. It was interesting that dilute aqueous ethanol (20 v/v%) was unexpectedly discovered to be the optimal solvent. The reaction was scalable at least to 100 mmol and calcium could be precipitated by CO2 and removed by filtration. Evaporation of solvent directly afforded the product in the excellent 96% yield with high purity, as confirmed by its (1)H NMR spectrum. PMID:27443482

  8. Effect of Ca(OH)2, NaCl, and Na2SO4 on the corrosion and electrochemical behavior of rebar

    NASA Astrophysics Data System (ADS)

    Jin, Zuquan; Zhao, Xia; Zhao, Tiejun; Hou, Baorong; Liu, Ying

    2016-06-01

    The corrosion of rebar in reinforced concrete in marine environments causes significant damage to structures built in ocean environments. Studies on the process and mechanism of corrosion of rebar in the presence of multiple ions may help to control damage and predict the service life of reinforced concrete structures in such environments. The effect of interactions between sulfate and chloride ions and calcium hydroxide on the electrochemical behavior of rebar are also important for evaluation of structure durability. In this work, electrochemical impedance spectroscopy (EIS) plots of rebar in Ca(OH)2 solution and cement grout, including NaCl and Na2SO4 as aggressive salts, were measured for diff erent immersion times. The results show that corrosion of rebar was controlled by the rate of charge transfer as the rebar was exposed to chloride solution. In the presence of high concentrations of sulfate ions in the electrolyte, generation and dissolution of the passive film proceeded simultaneously and corrosion was mainly controlled by the diff usion rate. When Na2SO4 and NaCl were added to Ca(OH)2 solution, the instantaneous corrosion rate decreased by a factor of 10 to 20 as a result of the higher pH of the corroding solution.

  9. Combined modification of fly ash with Ca(OH)2/Na2FeO4 and its adsorption of Methyl orange

    NASA Astrophysics Data System (ADS)

    Gao, Mengfan; Ma, Qingliang; Lin, Qingwen; Chang, Jiali; Bao, Weiren; Ma, Hongzhu

    2015-12-01

    Fly ash resulted during the coal burning for energy production is a waste that can be used in wastewater treatment for removal of dyes. Fly ash (FA) modified by Ca(OH)2/Na2FeO4 was used as adsorbent for methyl orange (MO) wastewater treatment. The effect of parameters (contact time, dosage of adsorbent, initial concentration of MO) on MO adsorption are optimized. At the optimized conditions: 4.00 × 10-3 g/mL of adsorbent, 50 mg/L MO, 40 min, the raw pH value (pH = 10), 99.2% color removal was achieved at room temperature. The thermodynamic and kinetic of the adsorption processes were also studied, and further discussed correlated with the surface structure (XRD) and morphology (SEM, BET). The results indicate that the Ca(OH)2/Na2FeO4 modified FA can be used as an efficient and low cost adsorbent for removal of dyes.

  10. Effects of Ca(OH)2 assisted aluminum sulfate coagulation on the removal of humic acid and the formation potentials of tri-halomethanes and haloacetic acids in chlorination.

    PubMed

    Duan, Jinming; Cao, Xiaoting; Chen, Cheng; Shi, Dongrui; Li, Genmao; Mulcahy, Dennis

    2012-01-01

    The effects of addition of calcium hydroxide on aluminum sulphate (or alum) coagulation for removal of natural organic matter (NOM) and its subsequent effect on the formation potentials of two major types of regulated disinfection byproducts (DBPs), haloacetic acids (HAAs) and trihalomethanes (THMs), have been examined. The results revealed several noteworthy phenomena. At the optimal coagulation pH (i.e. 6), the coagulation behavior of NOM water solutions versus alum dose, showed large variation and a consequent great change in the formation potentials of the DBPs at certain coagulant doses. However, with addition of a relatively small amount of Ca(OH)2, although the zeta potential of coagulated flocs remained almost the same, NOM removal became more consistent with alum dose. Importantly, also the detrimental effect of charge reversal on NOM removal at the low coagulant dose disappeared. This resulted in a steady decrease in the formation potentials of DBPs as a function of the coagulant dose. Moreover, the addition of Ca(OH)2 broadened the pH range of alum coagulation and promoted further reduction of the formation potentials of the DBPs. The enhancement effects of Ca(OH)2 assisted alum coagulation are especially pronounced at pH 7 and 8. Finally, synchronous fluorescence spectra showed that the reduction in DBPs formation potential by Ca(OH)2-assisted alum coagulation was connected to an enhanced removal of small hydrophobic and hydrophilic HA molecules. Ca(OH)2-assistance of alum coagulation appeared to increase substantially the removal of the hydrophilic HA fraction responsible for HAAs formation, prompting further reduction of HAA formation potentials. PMID:23520868

  11. Characterization and ciprofloxacin adsorption properties of activated carbons prepared from biomass wastes by H3PO4 activation.

    PubMed

    Sun, Yuanyuan; Li, Hong; Li, Guangci; Gao, Baoyu; Yue, Qinyan; Li, Xuebing

    2016-10-01

    As biomass wastes, Arundo donax Linn and pomelo peel were used as precursors for activated carbons (ALAC and PPAC) preparation by phosphoric acid activation. The pore structure and surface acidic functional groups of both carbons were characterized by nitrogen adsorption/desorption experiment, NH3-temperature-programmed desorption (NH3-TPD) and Fourier transform infrared spectroscopy (FTIR). A batch of experiments was carried out to investigate the adsorption performances of ciprofloxacin under different conditions. Results showed that PPAC exhibited larger surface area (1252m(2)/g) and larger portion of mesoporous, while ALAC was typical of microporous materials. Results from NH3-TPD suggested that ALAC was characteristic of more acidic functional group than PPAC. The maximum monolayer adsorption capability was 244mg/g for ALAC and 400mg/L for PPAC. Kinetics studies showed intra-particle diffusion was not the unique rate-controlling step. Boundary layer resistance existed between adsorbent and adsorbate. PMID:27034157

  12. Reaction characteristics of Ca(OH)2, HCl and SO2 at low temperature in a spray dryer integrated with a fabric filter.

    PubMed

    Liu, Zhen-Shu; Wey, Ming-Yen; Lin, Chiou-Liang

    2002-12-01

    The objective of this research was to evaluate the reaction characteristics of CaOH2, HCl and SO2 in the flue gas emitted by a laboratory incinerator. The amount of sulfur retained in the residues (including the spray dryer ash and baghouse ash) was also evaluated in this study. The experimental parameters included HCl concentration (500-2000 ppm), SO2 concentration (500-2000 ppm), relative humidity (40-80% RH), and the addition of CaCl2 (30 wt.%). The results indicated that an HCl concentration of 500-2000 ppm did not affect HCl removal efficiency in the spray dryer at 150 degrees C and 45+/-5% RH. On the other hand, increase in SO2 concentration from 500 to 2000 ppm enhanced SO2 removal at 150 degrees C and 75+/-5% RH. Moreover, increase in removal efficiency of SO2 was more obvious when the relative humidity was greater than 80%. When the flue gas contained both HCl and SO2 simultaneously, the removal efficiency of SO2 could increase from 56.7 to 90.33% at HCl concentration of 236 ppm. However, when the concentration of HCl exceeded 535 ppm, the removal efficiency of SO2 decreased with increasing concentration of HCl. The removal efficiency of SO2 could be increase to 97.7% with the addition of CaCl2. PMID:12423943

  13. Numerical Modeling of In-situ Reaction Barrier by Injection of Ca(OH)2 Solution for CO2 Geological Storage

    NASA Astrophysics Data System (ADS)

    Xu, T.; Ito, T.

    2008-12-01

    Containment of CO2 in the storage reservoir is a very important issue. We present here an in-situ reaction barrier method to reduce the medium permeability along potential leakage paths of a deep CO2 storage reservoir in a saline formation. An aqueous solution will be injected into the fractures and rocks through injection wells. The solution will have a low viscosity and will not impact formation permeability as long as the solution is left as it is, but when the solution encounters dissolved CO2, precipitation will occur due to chemical reaction. As a result, the permeability will be reduced by filling the pores and fractures in the rocks with the precipitates. This concept has been successfully demonstrated previously through a laboratory experiment using Ca(OH)2 solution. The reduction of permeability in the laboratory experiment has been reproduced by reactive transport modeling using TOUGHREACT. The concept of the in-situ reaction barrier has been applied to a 2-D caprock-aquifer system under field physical and chemical conditions using the modeling tool. Calcite precipitation, permeability reduction, and CO2 leakage mitigation was achieved in the numerical experiment. This concept may be also applicable to prevent the leakage through abandoned wells, to mitigate well cement degradation, and to enhance CO2 mineral trapping.

  14. Adsorption of 2,4-dichlorophenoxyacetic acid by mesoporous activated carbon prepared from H3PO4-activated langsat empty fruit bunch.

    PubMed

    Njoku, V O; Islam, Md Azharul; Asif, M; Hameed, B H

    2015-05-01

    The removal of toxic herbicide from wastewater is challenging due to the availability of suitable adsorbents. The Langsat empty fruit bunch is an agricultural waste and was used in this study as a cheap precursor to produce activated carbon for the adsorption of herbicide 2,4-dichlorophenoxyacetic acid (2,4-D) at different initial concentrations ranging from 50 to 400 mg/L. The produced Langsat empty fruit bunch activated carbon (LEFBAC) was mesoporous and had high surface area of 1065.65 m(2)/g with different active functional groups. The effect of shaking time, temperature and pH on 2,4-D removal were investigated using the batch technique. The adsorption capacity of 2,4-D by LEFBAC was decreased with increase in pH of solution whereas adsorption capacity increased with temperature. The adsorption data was well described by Langmuir isotherm followed by removal capacity of 261.2 mg/g at 30 °C. The results from this work showed that LEFBAC can be used as outstanding material for anionic herbicide uptake from wastewater. PMID:25721981

  15. Determination of the adsorption capacity of activated carbon made from coffee grounds by chemical activation with ZnCl2 and H3PO4.

    PubMed

    Namane, A; Mekarzia, A; Benrachedi, K; Belhaneche-Bensemra, N; Hellal, A

    2005-03-17

    In order to evaluate the adsorptive capacities of granular activated carbon produced from coffee grounds by chemical activation, the adsorption of different phenols and acid and basic dyes, has been carried out. The comparison with a commercial activated carbon has been made. Adsorption isotherms of phenols and dyes (acid and basic) onto produced and commercial granular activated carbons were experimentally determined by batch tests. Both Freundlich and Langmuir models are well suited to fit the adsorption isotherm data. As a result, the coffee grounds based activated carbon may be promising for phenol and dye removal from aqueous streams. PMID:15752865

  16. Grain-boundary migration in KCl bicrystals

    NASA Technical Reports Server (NTRS)

    Gibbon, C. F.

    1968-01-01

    Boundary migration in melt-grown bicrystals of KCl containing pure twist boundaries was investigated. The experiments involve the use of bicrystal specimens in the shape of right-triangular prisms with the boundary parallel to one side.

  17. Laser characteristics of KCL:O2(-)

    NASA Astrophysics Data System (ADS)

    Wilk, S. R.; Boyd, R. W.; Teegarden, K. J.

    1983-10-01

    Amplified spontaneous emission and laser action have been observed at 77 K in KCl crystals containing the superoxide ion (O2/-/). The laser operates in two bands of width approximately 50 A centered at 6350 A and 5984 A. These bands are the (lattice) phonon sidebands of vibronic transitions of the superoxide ion. At lower temperatures (approximately 6 K) amplified spontaneous emission is observed in the zero phonon line at 6294 A.

  18. Optical properties of KCl:Sn2+ phosphors synthesized from aqueous KCl/SnCl2 solutions

    NASA Astrophysics Data System (ADS)

    Nara, Jun-ichi; Adachi, Sadao

    2011-12-01

    KCl:Sn2+ phosphors were synthesized from aqueous KCl/SnCl2 solutions. Solvents with a molar ratio of KCl : SnCl2 = 1 : M (M = 0 - 5) were dissolved in de-ionized water. The optical properties of the synthesized phosphors were investigated by photoluminescence (PL) analysis, PL excitation spectroscopy (PLE), and PL lifetime measurements. KCl:Sn2+ phosphor synthesized with M = 0.1 exhibited the strongest PL emission in the green (AT band) and red spectral regions (R band). The phosphors synthesized with M ≥ 1 were composites of various potassium chlorostannates and emitted light in the red spectral region (R band). Annealing the M = 0.1 phosphor in dry N2 resulted in a PL spectrum that was the same as those usually observed in melt-grown KCl:Sn2+ phosphors (i.e., exhibiting only the AT emission band). Annealing also led to a change in the PL decay characteristic from a double exponential curve to a single exponential curve. The AT and R emission bands had nearly the same PLE spectra and were related to the deexcitation of the Sn2+ (5s5p) ions in KCl.

  19. Substituting KCl for NaCl in fresh Queso Fresco

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Reducing the sodium level in cheese is challenging when a signature salty flavor is expected, such as in high-moisture Queso Fresco (QF). Fresh starter-free QF was fine milled and dry salted at different levels of NaCl and KCl to obtain total salt levels of 1.5 to 2.0%. The treatments contained 1....

  20. Effects of KCl substitution on textural properties of Queso Fresco

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Partial substitution of KCl for NaCl has been attempted in some common cheese varieties because of restrictions on sodium in the diets of some consumers. The changes in texture of Queso Fresco, a popular Hispanic cheese, were monitored during refrigerated storage after replacing some of the NaCl wi...

  1. Structure of CO2 monolayer on KCl(1 0 0)

    NASA Astrophysics Data System (ADS)

    Wu, Taiquan; Cao, Dan; Wang, Xinyan; Jiao, Zhiwei; Jiang, Zhouting; Chen, Miaogen; Luo, Honglei; Zhu, Ping

    2015-06-01

    The first-principle technique has been employed to determine the structure of carbon dioxide (CO2) dimers, molecular chains, monolayers and the CO2/KCl(1 0 0) system. Their potential structures have been proposed. CASTEP calculation shows that CO2 molecular chains and monolayers based on two stable dimers by the electric interaction are all self-assembly system. At the coverage of 1.00 ML, two stable structures have been proposed when CO2 monolayer on the KCl(1 0 0) surface. The best one is the monolayer adsorbed on the surface with the C atom in the bridge site, the angle α between the molecular bond and the surface is 24°. The better one is the monolayer horizontally adsorbed on the surface with the C atom in the top-Cl site. The structural parameters in the adsorption system are similar to those in the monolayer.

  2. K-Cl cotransporters, cell volume homeostasis, and neurological disease.

    PubMed

    Kahle, Kristopher T; Khanna, Arjun R; Alper, Seth L; Adragna, Norma C; Lauf, Peter K; Sun, Dandan; Delpire, Eric

    2015-08-01

    K(+)-Cl(-) cotransporters (KCCs) were originally characterized as regulators of red blood cell (RBC) volume. Since then, four distinct KCCs have been cloned, and their importance for volume regulation has been demonstrated in other cell types. Genetic models of certain KCCs, such as KCC3, and their inhibitory WNK-STE20/SPS1-related proline/alanine-rich kinase (SPAK) serine-threonine kinases, have demonstrated the evolutionary necessity of these molecules for nervous system cell volume regulation, structure, and function, and their involvement in neurological disease. The recent characterization of a swelling-activated dephosphorylation mechanism that potently stimulates the KCCs has pinpointed a potentially druggable switch of KCC activity. An improved understanding of WNK/SPAK-mediated KCC cell volume regulation in the nervous system might reveal novel avenues for the treatment of multiple neurological diseases. PMID:26142773

  3. Morphological and Structural Investigation of Sexithiophene Growth on KCl (100)

    PubMed Central

    2012-01-01

    The morphology and structure of sexithiophene deposited on KCl (100) substrates was investigated by scanning force microscopy and specular X-ray diffraction measurements. Two different needle-like structures with {010} and {4̅11} contact planes have been observed as well as islands of almost upright standing sexithiophene molecules with a {100} contact plane. Furthermore an azimuthal alignment of all three crystal orientations was observed by X-ray diffraction pole figure measurements, and the growth directions reflect the 4-fold rotational symmetry of the substrate surface. In addition the analysis of crystals with {4̅11} and {100} contact planes unveiled that they share a common crystallographic direction which is explained by ledge directed epitaxy. PMID:23413362

  4. Concentration and precipitation of NaCl and KCl from salt cake leach solutions by electrodialysis

    SciTech Connect

    Sreenivasarao, K; Patsiogiannis, F.; Hryn, J.N.

    1997-02-09

    Electrodialysis was investigated for cost-effective recovery of salt from salt cake leach solutions. (Salt cake is a waste stream generated by the aluminum industry during treatment of aluminum drosses and scrap.) We used a pilot-scale electrodialysis stack of 5 membrane pairs, each with an effective area of 0.02 m{sup 2}. The diluate stream contained synthetic NaCl, KCl,mixtures of NaCl and KCl, and actual salt cake leach solutions (mainly NaCl and KCl, with small amounts of MgCl{sub 2}). We concentrated and precipitated NaCl and KCl salts from the concentrate steam when the initial diluate stream concentration was 21.5 to 28.8 wt% NaCl and KCl. We found that water transferring through the membranes was a significant factor in overall efficiency of salt recovery by electrodialysis.

  5. Radiation effects on beta /10.6/ of pure and europium doped KCl

    NASA Technical Reports Server (NTRS)

    Grimes, H. H.; Maisel, J. E.; Hartford, R. H.

    1975-01-01

    Changes in the optical absorption coefficient as the result of X-ray and electron bombardment of pure monocrystalline and polycrystalline KCl and of divalent europium doped polycrystalline KCl were determined. A constant heat flow calorimetric method was used to measure the optical absorption coefficients. Both 300 kV X-ray irradiation and 2 MeV electron irradiation produced increases in the optical absorption coefficient at room temperature. X-ray irradiation produced more significant changes in pure monocrystalline KCl than equivalent amounts of electron irradiation. Electron irradiation of pure and Eu-doped polycrystalline KCl produced increases in the absorption by as much as a factor of 20 over untreated material. Bleaching of the electron-irradiated doped KCl with 649 millimicron light produced a further increase.

  6. An XPS study of the KCl surface oxidation in oxygen glow discharge

    NASA Astrophysics Data System (ADS)

    Stoch, J.; Ladecka, M.

    1988-05-01

    The reaction between the surface of KCl and oxygen in a glow discharge has been studied by X-ray photoemission spectroscopy (XPS). Oxygen glow discharge treatment resulted in the formation of a superoxide, which decomposed under vacuum at room temperature to KO 2 and finally to K 2O. No evidence of KClO 3 or KClO 4 formation has been found. Binding energies of some oxygen species in potassium oxides were determined. The possible role of potassium in K-doped silver catalysts of ethylene epoxidation is discussed.

  7. Hydration force between mica surfaces in aqueous KCl electrolyte solution.

    PubMed

    Leng, Yongsheng

    2012-03-27

    Liquid-vapor molecular dynamics simulations are performed to study the interaction forces between two mica surfaces in an aqueous KCl electrolyte solution. Strong repulsive hydration force is obtained within a distance of ~2 nm between the two mica surfaces, which cannot be explained by the continuum theory of double-layer repulsion. We find that this short-range repulsive hydration force is much stronger than the double-layer force between mica surfaces. Whereas the simulation system is much smaller than the surface force measurement system, fundamental mechanisms of repulsive hydration force are revealed. In particular, important features of the step-like force oscillatory behavior during normal compression and force hysteresis during retraction are observed. Detailed analysis of the ionic density distributions shows that the "forced adsorption" of diffusive K(+) ions onto mica surfaces during compression and the subsequent "slow desorption" of the absorbed K(+) ions from mica surfaces upon retraction are responsible for the hysteresis phenomenon. From a mechanics point of view, we attribute the load bearing capacity of the dense electrolyte to the very hard hydration shells of K(+) metal ions under confinement. We find that the hydrated K(+) ions and Cl(-) co-ions remain very diffusive in the aqueous film. Water molecules in the hydration layer are also very fluidic, in the sense that the diffusion constant of water molecules is less than its bulk value by at most 3 orders of magnitude under the extreme confinement. PMID:22369483

  8. Polarized emission from KCl:Eu2+ single crystals

    NASA Astrophysics Data System (ADS)

    Kang, Jun-Gill; Sohn, Youngku; Nah, Min-Kook; Kim, Youn-Doo; Ogryzlo, Elmer A.

    2000-04-01

    The polarization emission spectrum and the angular dependence of polarization ratio of the blue emission from KCl:Eu2+ were investigated at 78.8 K. The polarized emission at 420 nm consisted of several components. The angular dependence of polarization ratio of each component is proportional to sin(2icons/Journals/Common/alpha" ALT="alpha" ALIGN="TOP"/> ) or -cos(2icons/Journals/Common/alpha" ALT="alpha" ALIGN="TOP"/> ), when the exciting light is polarized at icons/Journals/Common/alpha" ALT="alpha" ALIGN="TOP"/> with respect to the z -axis for the [100]-[010] optical arrangement. The relaxed excited states (RESs) of Eu2+ responsible for the 420 nm emission are presented in terms of the adiabatic potential energy surface (APES), taking into account the Jahn-Teller effect (JTE) coupling to the Eg mode and the spin-orbit (SO) interaction. The charge-compensating cation vacancy (CCV, Vc - ) also causes an additive perturbation.

  9. Template-Directed Directionally Solidified 3D Mesostructured AgCl-KCl Eutectic Photonic Crystals.

    PubMed

    Kim, Jinwoo; Aagesen, Larry K; Choi, Jun Hee; Choi, Jaewon; Kim, Ha Seong; Liu, Jinyun; Cho, Chae-Ryong; Kang, Jin Gu; Ramazani, Ali; Thornton, Katsuyo; Braun, Paul V

    2015-08-19

    3D mesostructured AgCl-KCl photonic crystals emerge from colloidal templating of eutectic solidification. Solvent removal of the KCl phase results in a mesostructured AgCl inverse opal. The 3D-template-induced confinement leads to the emergence of a complex microstructure. The 3D mesostructured eutectic photonic crystals have a large stop band ranging from the near-infrared to the visible tuned by the processing. PMID:26177830

  10. Radiation effects on beta 10.6 of pure and europium doped KCl

    NASA Technical Reports Server (NTRS)

    Grimes, H. H.; Maisel, J. E.; Hartford, R. H.

    1975-01-01

    Changes in the optical absorption coefficient as a result of X-ray and electron bombardment of pure KCl (monocrystalline and polycrystalline), and divalent europium doped polycrystalline KCl were determined. The optical absorption coefficients were measured by a constant heat flow calorimetric method. Both 300 KV X-irradiation and 2 MeV electron irradiation produced significant increases in beta 10.6, measured at room temperature. The X-irradiation of pure moncrystalline KCl increased beta 10.6 by 0.005/cm for a 113 MR dose. For an equivalent dose, 2 MeV electrons were found less efficient in changing beta 10.6. However, electron irradiation of pure and Eu-doped polycrystalline KCl produced marked increases in adsorption. Beta increased to over 0.25/cm in Eu-doped material for a 30 x 10 to the 14th power electrons/sq cm dose, a factor of 20 increase over unirradiated material. Moreover, bleaching the electron irradiated doped KCl with 649 m light produced and additional factor of 1.5 increase. These findings will be discussed in light of known defect-center properties in KCl.

  11. Influence of partial replacement of NaCl with KCl on profiles of volatile compounds in dry-cured bacon during processing

    Technology Transfer Automated Retrieval System (TEKTRAN)

    This study investigated the influence of partial substitution of NaCl with KCl on the formation of volatile compounds in bacons during processing using a purge and trap dynamic headspace GC/MS system. Three substitutions were 0% KCl (I), 40% KCl (II), and 70% KCl (III). The profiles of the volatile ...

  12. Calculation of the standard partial molal thermodynamic properties of KCl{sup 0} and activity coefficients of aqueous KCl at temperatures and pressures to 1000{degree}C and 5 kbar

    SciTech Connect

    Pokrovskii, V.A.; Helgeson, H.C.

    1997-06-01

    Regression of experimental activity coefficient and dissociation constant data reported in the literature with the Hueckel and Setchenow equations and the revised HKF equations of state generated parameters and thermodynamic properties of dissociated KCl and KCl{sup 0} at 25{degrees}C and bar that can be used to calculate the standard partial molal thermodynamic properties of KCl{sup 0} and the activity coefficients of KCl at temperatures and pressures to 1000{degrees}C and 5 kbar. 46 refs., 6 figs., 4 tabs.

  13. KCl ultra-thin films with polar and non-polar surfaces grown on Si(111)7 × 7

    PubMed Central

    Beinik, Igor; Barth, Clemens; Hanbücken, Margrit; Masson, Laurence

    2015-01-01

    The growth of ultra-thin KCl films on the Si(111)7 × 7 reconstructed surface has been investigated as a function of KCl coverage and substrate temperature. The structure and morphology of the films were characterized by means of scanning tunneling microscopy (STM) under ultra-high vacuum (UHV) conditions. Detailed analysis of the atomically resolved STM images of islands grown at room and high temperatures (400 K–430 K) revealed the presence of KCl(001) and KCl(111) islands with the ratio between both structures depending on the growth temperature. At room temperature, the growth of the first layer, which covers the initial Si(111)7 × 7 surface, contains double/triple atomic layers of KCl(001) with a small fraction of KCl(111) islands. The high temperature growth promotes the appearance of large KCl(111) areas, which are built up by three atomic layers. At room and high temperatures, flat and atomically well-defined ultra-thin KCl films can be grown on the Si(111)7 × 7 substrate. The formation of the above mentioned (111) polar films is interpreted as a result of the thermally activated dissociative adsorption of KCl molecules on Si(111)7 × 7, which produces an excess of potassium on the Si surface. PMID:25650038

  14. H2O activity in concentrated KCl and KCl-NaCl solutions at high temperatures and pressures measured by the brucite-periclase equilibrium

    NASA Astrophysics Data System (ADS)

    Aranovich, L. Y.; Newton, R. C.

    H2O activities in supercritical fluids in the system KCl-H2O-(MgO) were measured at pressures of 1, 2, 4, 7, 10 and 15 kbar by numerous reversals of vapor compositions in equilibrium with brucite and periclase. Measurements spanned the range 550-900°C. A change of state of solute KCl occurs as pressures increase above 2kbar, by which H2O activity becomes very low and, at pressures of 4kbar and above, nearly coincident with the square of the mole fraction (xH2O). The effect undoubtedly results primarily from ionic dissociation as H2O density (ρH2O) approaches 1gm/cm3, and is more pronounced than in the NaCl-H2O system at the same P-T-X conditions. Six values of solute KCl activity were yielded by terminal points of the isobaric brucite-periclase T-xH2O curves where sylvite saturation occurs. The H2O mole fraction of the isobaric invariant assemblage brucite-periclase-sylvite-fluid is near 0.52 at all pressures, and the corresponding temperatures span only 100°C between 1 and 15kbar. This remarkable convergence of the isobaric equilibrium curves reflects the great influence of pressure on lowering of both KCl and H2O activities. The H2O and KCl activities can be expressed by the formulas: aH2O=γH2O[xH2O+(1+(1+α)xKCl)], and aKCL=γKCl[(1+α)xKCl/(xH2O+(1+α)xKCl)](1+α), where α is a degree of dissociation parameter which increases from zero at the lowest pressures to near one at high pressures and the γ's are activity coefficients based on an empirical regular solution parameter W: ln γi=(1-xi)2W. Least squares fitting of our H2O and KCl activity data evaluates the parameters: α=exp(4.166 -2.709/ρH2O) - 212.1P/T, and W=(-589.6-23.10P) /T, with ρH2O in gm/cm3, P in kbar and T in K. The standard deviation from the measured activities is only +/-0.014. The equations define isobaric liquidus curves, which are in perfect agreement with previous DTA liquidus measurements at 0.5-2kbar, but which depart progressively from their extrapolation to higher pressures

  15. Integrated Data Collection Analysis (IDCA) Program - KClO4/Aluminum Mixture

    SciTech Connect

    Sandstrom, Mary M.; Brown, Geoffrey W.; Preston, Daniel N.; Pollard, Colin J.; Warner, Kirstin F.; Sorensen, Daniel N.; Remmers, Daniel L.; Whinnery, LeRoy L.; Shelley, Timothy J.; Reyes, Jose A.; Hsu, Peter C.; Reynolds, John G.

    2012-01-17

    The Integrated Data Collection Analysis (IDCA) program is conducting a Proficiency Test for Small-Scale Safety and Thermal (SSST) testing of homemade explosives (HMEs). Described here are the results for impact, friction, electrostatic discharge, and differential scanning calorimetry analysis of a mixture of KClO4 and aluminum—KClO4/Al mixture. This material was selected because of the challenge of performing SSST testing of a mixture of two solids. The mixture was found to be: 1) much less sensitive to impact than RDX, (LLNL being the exception) and PETN, 2) more sensitive to friction than RDX and PETN, and 3) extremely sensitive to spark. The thermal analysis showed little or no exothermic character. One prominent endothermic feature was observed in the temperature range studied and identified as a phase transition of KClO4.

  16. Optical properties of bismuth-doped KCl and SrF2 crystals

    NASA Astrophysics Data System (ADS)

    Firstov, S. V.; Zhao, M.; Su, L.; Yang, Q.; Iskhakova, L. D.; Firstova, E. G.; Alyshev, S. V.; Riumkin, K. E.; Dianov, E. M.

    2016-09-01

    Structural and spectroscopic properties of the pristine and γ-irradiated Bi-doped KCl and SrF2 crystals grown by the Bridgman technique were studied. New emission bands in the visible and near IR regions from the irradiated crystals were observed. An origin of optical centers responsible for near IR luminescence is discussed.

  17. Single PTCDA molecules on planar and stepped KCl and NaCl(100) surfaces

    NASA Astrophysics Data System (ADS)

    Aldahhak, H.; Schmidt, W. G.; Rauls, E.

    2015-11-01

    First principles calculations have been employed to investigate the adsorption of single PTCDA molecules on KCl(100) and NaCl(100) surfaces. The lateral and rotational diffusion barriers as well as the electronic and the geometric aspects of single PTCDA molecules adsorbed on planar terraces as well as at defective steps have been studied in detail.

  18. Adsorption of PTCDA on NaCl(100) and KCl(100)

    NASA Astrophysics Data System (ADS)

    Aldahhak, H.; Schmidt, W. G.; Rauls, E.

    2013-11-01

    The adsorption of PTCDA on KCl and NaCl(100) surfaces has been investigated by means of first principles calculations. Besides a variety of adsorbate structures for single molecules and a monolayer of flat lying molecules on plain terraces, the influence of monoatomic steps and the different defect site at step edges has been studied in detail.

  19. Life at high salt concentrations, intracellular KCl concentrations, and acidic proteomes

    PubMed Central

    Oren, Aharon

    2013-01-01

    Extremely halophilic microorganisms that accumulate KCl for osmotic balance (the Halobacteriaceae, Salinibacter) have a large excess of acidic amino acids in their proteins. This minireview explores the occurrence of acidic proteomes in halophiles of different physiology and phylogenetic affiliation. For fermentative bacteria of the order Halanaerobiales, known to accumulate KCl, an acidic proteome was predicted. However, this is not confirmed by genome analysis. The reported excess of acidic amino acids is due to a high content of Gln and Asn, which yield Glu and Asp upon acid hydrolysis. The closely related Halorhodospira halophila and Halorhodospira halochloris use different strategies to cope with high salt. The first has an acidic proteome and accumulates high KCl concentrations at high salt concentrations; the second does not accumulate KCl and lacks an acidic proteome. Acidic proteomes can be predicted from the genomes of some moderately halophilic aerobes that accumulate organic osmotic solutes (Halomonas elongata, Chromohalobacter salexigens) and some marine bacteria. Based on the information on cultured species it is possible to understand the pI profiles predicted from metagenomic data from hypersaline environments. PMID:24204364

  20. The reduction of chlorine on carbon in AlCl3-KCl-NaCl melts

    NASA Technical Reports Server (NTRS)

    Holleck, G. L.

    1971-01-01

    Using a rotating vitreous carbon disk electrode, the kinetic parameters for chlorine reduction in an AlCl3-KCl-NaCl (57.5-12.5-30 mol percent) melt were determined. It was found that the reduction of chlorine occurs according to two paths, with the first step probably being rate-determining.

  1. Study of the phototransferred thermoluminescence in KCl:Eu2+ phosphors.

    PubMed

    Pedroza-Montero, M; Meléndrez, R; Chernov, V; Barboza-Flores, M; Castañeda, B

    2002-01-01

    The phototransferred thermoluminescence (PITL) processes play an important role in the optical stimulated luminescence (OSL) and thermoluminescence (TL) dosimetric properties in KCl:Eu2+ crystals. In the present work, experimental evidence is presented about the participation of F and Fz centres in the associated recombination luminescence mechanisms involved with all three phenomena. An analysis of the TL glow curve of KCl:Eu2+ exposed to X ray ionising radiation shows three main thermoluminescence peaks around 370, 390 and 470 K. The 470 K highest intensity peak, considered the dosimetric peak due to its low fading and linear dose behaviour, is strongly correlated to the F and Fz centres. Through optical absorption spectra measurements of an optically bleached specimen, it was found that a minimum occurs at 560 nm, coinciding with the F centre band in KCl:Eu2+. Moreover, the diminishing of the integrated TL 470 K peak intensity is also seen to have a minimum at 560 nm (F centres); it also happens simultaneously with an increase of the integrated TL peak associated to the Fz band. This supports the close relation of the F and Fz centres in the PTTL process in KCl:Eu2+. PMID:12382857

  2. Quantitative megavoltage radiation therapy dosimetry using the storage phosphor KCl:Eu2+

    PubMed Central

    Han, Zhaohui; Driewer, Joseph P.; Zheng, Yuanshui; Low, Daniel A.; Li, H. Harold

    2009-01-01

    This work, for the first time, reports the use of europium doped potassium chloride (KCl:Eu2+) storage phosphor for quantitative megavoltage radiation therapy dosimetry. In principle, KCl:Eu2+ functions using the same photostimulatated luminescence (PSL) mechanism as commercially available BaFBr0.85I0.15:Eu2+ material that is used for computed radiography (CR) but features a significantly smaller effective atomic number—18 versus 49—making it a potentially useful material for nearly tissue-equivalent radiation dosimetry. Cylindrical KCl:Eu2+ dosimeters, 7 mm in diameter and 1 mm thick, were fabricated in-house. Dosimetric properties, including radiation hardness, response linearity, signal fading, dose rate sensitivity, and energy dependence, were studied with a laboratory optical reader after irradiation by a linear accelerator. The overall experimental uncertainty was estimated to be within ±2.5%. The findings were (1) KCl:Eu2+ showed satisfactory radiation hardness. There was no significant change in the stimulation spectra after irradiation up to 200 Gy when compared to a fresh dosimeter, indicating that this material could be reused at least 100 times if 2 Gy per use was assumed, e.g., for patient-specific IMRT QA. (2) KCl:Eu2+ exhibited supralinear response to dose after irradiation from 0 to 800 cGy. (3) After x ray irradiation, the PSL signal faded with time and eventually reached a fading rate of about 0.1%∕h after 12 h. (4) The sensitivity of the dosimeter was independent of the dose rate ranging from 15 to 1000 cGy∕min. (5) The sensitivity showed no beam energy dependence for either open x ray or megavoltage electron fields. (6) Over-response to low-energy scattered photons was comparable to radiographic film, e.g., Kodak EDR2 film. By sandwiching dosimeters between low-energy photon filters (0.3 mm thick lead foils) during irradiation, the over-response was reduced. The authors have demonstrated that KCl:Eu2+ dosimeters have many desirable

  3. Performance of KCl:Eu2+ storage phosphor dosimeters for low dose measurements

    PubMed Central

    Li, H. Harold; Hansel, Rachael; Knutson, Nels; Yang, Deshan

    2013-01-01

    Recent research has demonstrated that europium doped potassium chloride (KCl:Eu2+) storage phosphor material has the potential to become the physical foundation of a novel and reusable dosimetry system using either film-like devices or devices similar to thermoluminescent dosimeter (TLD) chips. The purposes of this work are to quantify the performance of KCl:Eu2+ prototype dosimeters for low dose measurements and to demonstrate how it can be incorporated into clinical application for in vivo peripheral dose measurements. Pellet-style KCl:Eu2+ dosimeters, 6 mm in diameter, and 1 mm thick, were fabricated in-house for this study. The dosimeters were read using a laboratory photostimulated luminescence detection system. KCl:Eu2+ prototype storage phosphor dosimeter was capable of measuring a dose-to-water as low as 0.01 cGy from a 6 MV photon beam with a signal-to-noise ratio greater than 6. A pre-readout thermal annealing procedure enabled the dosimeter to be read within an hour post irradiation. After receiving large accumulated doses (~10 kGy), the dosimeters retained linear response in the low dose region with only a 20 percent loss of sensitivity comparing to a fresh sample (zero Gy history). The energy-dependence encountered during low dose peripheral measurements could be accounted for via a single point outside-field calibration per each beam quality. With further development the KCl:Eu2+− based dosimeter could become a versatile and durable dosimetry tool with large dynamic range (sub-cGy to 100 Gy). PMID:23735856

  4. Electrochemical study of uranium cations in LiCl-KCl melt using a rotating disk electrode

    SciTech Connect

    Bae, Sang-Eun; Kim, Dae-Hyun; Kim, Jong-Yoon; Park, Tae-Hong; Cho, Young Hwan; Yeon, Jei-Won; Song, Kyuseok

    2013-07-01

    A rotating disk electrode (RDE) measurement technique was employed to investigate the electrochemical REDOX reactions of actinide (An) and lanthanide (Ln) ions in LiCl-KCl molten salt. By using RDE, it is possible to access more exact values of the diffusion coefficient, Tafel slope, and exchange current density. In this work, we constructed RDE setup and electrodes for RDE measurements in high temperature molten salt and measured the electrochemical parameters of the An and Ln ions. The RDE setup is composed of a Pine model MSRX rotator equipped with a rod type of W electrode. The active electrode area was confined to the planar part of the W rod by making meniscus at the LiCl-KCl melt surface.

  5. The role of valence-band excitation in laser ablation of KCl

    NASA Technical Reports Server (NTRS)

    Haglund, Richard F., Jr.; Tang, Kai; Bunton, Patrick H.; Wang, Ling-Jun

    1991-01-01

    We present recent measurements of excited-atom and ion emission from KCl surfaces illuminated by vacuum-ultraviolet synchrotron radiation (h-nu = 8-28 eV) and ultraviolet laser light (h-nu = 4 eV). At low intensities characteristic of the synchrotron experiments, excited atoms are desorbed by simple valence-band excitation process involving the metallization of the KCl surface. At the higher intensities typical of laser desorption and ablation, we observe a strong decrease in K emission as a function of the number of laser shots, but an essentially constant yield of Cl. K(+) and Cl(-) emission at high intensities show similar behavior. The energetics of these desorption phenomena can be treated in a bond-orbital model which shows that creation of a single valence hole is sufficient to excite an ion to an anti-bonding state.

  6. Cyclic Corrosion and Chlorination of an FeCrAl Alloy in the Presence of KCl

    DOE PAGESBeta

    Israelsson, Niklas; Unocic, Kinga A.; Hellström, K.; Svensson, J-E; Johansson, L-G

    2015-05-30

    The KCl-induced corrosion of the FeCrAl alloy Kanthal® APMT in an O2 + N2 + H2O environment was studied at 600 °C. The samples were pre-oxidized prior to exposure in order to investigate the protective nature of alumina scales in the present environment. The microstructure and composition of the corroded surface was investigated in detail. Corrosion started at flaws in the pre-formed α-alumina scales, i.e. α-alumina was protective in itself. Consequently, KCl-induced corrosion started locally and, subsequently, spread laterally. An electrochemical mechanism is proposed here by which a transition metal chloride forms in the alloy and K2CrO4 forms at themore » scale/gas interface. Scale de-cohesion is attributed to the formation of a sub-scale transition metal chloride.« less

  7. Integrated Data Collection Analysis (IDCA) Program - KClO3/Dodecane Mixture

    SciTech Connect

    Sandstrom, Mary M.; Brown, Geoffrey W.; Preston, Daniel N.; Pollard, Colin J.; Warner, Kirstin F.; Sorenson, Daniel N.; Remmers, Daniel L.; Shelley, Timothy J.; Whinnery, LeRoy L.; Hsu, Peter C.; Reynolds, John G.

    2011-05-23

    The Integrated Data Collection Analysis (IDCA) program is conducting a proficiency study for Small-Scale Safety and Thermal (SSST) testing of homemade explosives (HMEs). Described here are the results for impact, friction, electrostatic discharge, and differential scanning calorimetry analysis of a mixture of KClO3 and dodecane—KClO3/dodecane mixture. This material was selected because of the challenge of performing SSST testing of a mixture of solid and liquid materials. The mixture was found to: 1) be more sensitive to impact than RDX, and PETN, 2) less sensitive to friction than PETN, and 3) less sensitive to spark than RDX. The thermal analysis showed little or no exothermic features suggesting that the dodecane volatilized at low temperatures. A prominent endothermic feature was observed assigned to melting of KClO3. This effort, funded by the Department of Homeland Security (DHS), ultimately will put the issues of safe handling of these materials in perspective with standard military explosives. The study is adding SSST testing results for a broad suite of different HMEs to the literature. Ultimately the study has the potential to suggest new guidelines and methods and possibly establish the SSST testing accuracies needed to develop safe handling practices for HMEs. Each participating testing laboratory uses identical test materials and preparation methods wherever possible. Note, however, the test procedures differ among the laboratories. The results are compared among the laboratories and then compared to historical data from various sources. The testing performers involved for the KClO3/dodecane mixture are Lawrence Livermore National Laboratory (LLNL), Los Alamos National Laboratory (LANL), and Indian Head Division, Naval Surface Warfare Center, (NSWC IHD). These tests are conducted as a proficiency study in order to establish some consistency in test protocols, procedures, and experiments and to understand

  8. Electrode potentials of uranium in the LiCl-KCl-CsCl eutectic melt

    NASA Astrophysics Data System (ADS)

    Maltsev, D. S.; Volkovich, V. A.; Vladykin, E. N.; Vasin, B. D.

    2015-08-01

    The electrode potentials of uranium in the melt of the eutectic mixture of lithium, potassium, and cesium chlorides are measured in the temperature range 573-1073 K. Formal standard potentials E U * (III)/U and the main thermodynamic characteristics of uranium trichloride in the LiCl-KCl-CsCl melt are calculated, and the electronic absorption spectra of UCl 6 3- ions are measured.

  9. Characterization of Fe/KClO4 heat powders and pellets.

    SciTech Connect

    Reinhardt, Frederick William; Guidotti, Ronald Armand; Odinek, Judy Gail

    2005-04-01

    Pellets of Fe/KClO{sub 4} mixtures are used as a heat source for thermally activated ('thermal') batteries. They provide the energy necessary for melting the electrolyte and bringing the battery stack to operating temperature. The effects of morphology of the Fe and the heat-pellet density and composition on both the physical properties (flowability, pelletization, and pellet strength) and the pyrotechnic performance (burn rate and ignition sensitivity) were examined using several commercial sources of Fe.

  10. Generation of KCL031 clinical grade human embryonic stem cell line

    PubMed Central

    Jacquet, Laureen; Wood, Victoria; Kadeva, Neli; Cornwell, Glenda; Codognotto, Stefano; Hobbs, Carl; Stephenson, Emma; Ilic, Dusko

    2016-01-01

    The KCL031 human embryonic stem cell line was derived from a normal healthy blastocyst donated for research. The ICM was isolated using laser microsurgery and plated on γ-irradiated human foreskin fibroblasts. Both the derivation and cell line propagation were performed in an animal product-free environment and under current Good Manufacturing Practice (cGMP) standards. Pluripotent state and differentiation potential were confirmed by in vitro and in vivo assays.

  11. On the electrochemical formation of Pu-Al alloys in molten LiCl-KCl

    NASA Astrophysics Data System (ADS)

    Mendes, E.; Malmbeck, R.; Nourry, C.; Souček, P.; Glatz, J.-P.

    2012-01-01

    Properties of Pu-Al alloys were investigated in connection with development of pyrochemical methods for reprocessing of spent nuclear fuel. Electroseparation techniques in molten LiCl-KCl are being developed in ITU to group-selectively recover actinides from the mixture with fission products. In the process, actinides are electrochemically reduced on solid aluminium cathodes, forming solid actinide-aluminium alloys. This article is focused on electro-chemical characterisation of Pu-Al alloys in molten LiCl-KCl, on electrodeposition of Pu on solid Al electrodes and on determination of chemical composition and structure of the formed alloys. Cyclic voltammetry and chronopotentiometry were used to study Pu-Al alloys in the temperature range 400-550 °C. Pu is reduced to metal in one reduction step Pu 3+/Pu 0 on an inert W electrode. On a reactive Al electrode, the reduction of Pu 3+ to Pu 0 occurs at a more positive potential due to formation of Pu-Al alloys. The open circuit potential technique was used to identify the alloys formed. Stable deposits were obtained by potentiostatic electrolyses of LiCl-KCl-PuCl 3 melts on Al plates. XRD and SEM-EDX analyses were used to characterise the alloys, which were composed mainly of PuAl 4 with some PuAl 3. In addition, the preparation of PuCl 3 containing salt by carbochlorination of PuO 2 is described.

  12. Phase relations in the hydrous CMAS pyrolite in presence of KCl at 2 GPa

    NASA Astrophysics Data System (ADS)

    Safonov, O.

    2012-04-01

    In the upper mantle, chlorides are constituents of concentrated aqueous solutions (brines), as well as chloride-carbonate and carbonatite melts. Mineral assemblages coming from diverse depth levels show that mobile (K, Na)Cl-bearing fluids are able to provoke intensive metasomatism of the peridotitic mantle accompanied by melting. Scarce experimental studies on influence of brines on mineral equilibria in the peridotitic mantle (Stalder et al., 2008; Chu et al., 2011) indicate that influence of chlorides on water activity in a fluid equilibrated with forsterite enstatite at pressures above 2 GPa is very similar to their effect at lower "crustal" pressures (e.g. Aranovich, Newton, 1997): decrease of the H2O activity with an increase of the salt content results in an increase of the melting temperature of silicates. Nevertheless, these experiments were performed in the Al-free systems. Presence of Al would provoke an active interaction of alkali chlorides, namely KCl, with silicates with formation of new K-Al-bearing phases, such as phlogopite (in presence of H2O), which would influence on the melting of complex assemblages. In order to investigate an effect of KCl on phase relations in the Al2O3, CaO, Na2O-rich hydrous peridotite and on stability of garnet, pyroxenes, and amphiboles, in particular, experiments on interaction of the model CMAS pyrolite Fo57En17Prp14Di12 (+0.3 wt. % of Na2O) with the H2O-KCl fluid were performed at 2 GPa in the temperature interval 900-1200. Mixtures of synthetic forsterite, diopside, enstatite and pyrope in the above weight ratio were mixed with 14 wt. % of Mg(OH)2 corresponding to 4.4 wt. % of H2O in the system. 2.4, 3.7, 5 and 10 wt. % of KCl were added to silicate-H2O mixture. Experiments were performed using a piston-cylinder apparatus with ½-inch talc high-pressure cells calibrated via brucite = periclase + H2O and albite = jadeite + quartz equilibria curves. Temperature was controlled with accuracy ?1 with the W95Re5/W80Re20

  13. X-ray storage performance of KCl:Eu2+ with high cumulated dose

    NASA Astrophysics Data System (ADS)

    Hansel, Rachael A.; Xiao, Zhiyan; Zhang, Lei; Li, H. Harold

    2014-05-01

    The effects of high cumulative radiation dose on the luminescence properties of KCl:Eu2+ are investigated. Pellet samples of KCl:Eu2+ were given doses of up to 200 kGy at the Louisiana State University Synchrotron facility. After synchrotron irradiation, samples were optically bleached and given a clinical dose of 2 Gy from a 6 MV medical linear accelerator. Optical properties were evaluated using photostimulated luminescence (PSL), photoluminescence (PL), and temperature-dependent PSL measurements. For a cumulated dose of up to 5-10 kGy, the PSL emission intensity increased by 15% compared to the PSL signal with no radiation history. For doses higher than 10 kGy, the PSL emission intensity retained at least 70% of the original intensity. Spatial correlation of the charge storage centers increased for doses up to 5 kGy and then decreased for higher cumulative doses. Emission band at 975 nm was attributed to transitions of Eu1+. PL spectra showed an intense peak centered at 420 nm for all cumulative doses. The results of this work show that KCl:Eu2+ storage phosphors are excellent reusable materials for radiation therapy dosimetry.

  14. [Application of ICP-MS to detecting ten kinds of heavy metals in KCl fertilizer].

    PubMed

    Rui, Yu-kui; Shen, Jian-bo; Zhang, Fu-suo; Yan, Yun; Jing, Jing-ying; Meng, Qing-feng

    2008-10-01

    With the rapid development of society, more and more attention has been focused on environmental safety, especially on the pollutions of heavy metals, pesticides, persistent organic pollutants and deleterious microorganism. Heavy metals are difficult to metabolize in human body are quite harmful, so research on the pollution of heavy metals is increasingly important. There are many pollution sources of heavy metals, including waste residue, waste water and exhaust gas from industry and automobile, and garbage from human life. The contents of 10 kinds of heavy metals (Cr, Ni, Cu, As, Cd, Sn, Sb, Hg, Tl and Pb) in potassium fertilizer (KCl) from Russia were analyzed by ICP-MS. The results showed that potassium fertilizer (KCl) contained less heavy metals than organic-inorganic compound fertilizer; the content of heavy metals Cr, Ni, Cu, As, Cd, Sn, Sb, Hg, Tl and Pb is 0.00, 65.54, 238.85, 190.60, 0.98, 14.98, 2.97, 10.04, 1.28 and 97.42 ng x g(-1), respectively, which accords with the correlative standards. All the data showed that if potassium fertilizer (KCl) is manufactured through normal channel, the content of heavy metals should be little and safe. PMID:19123423

  15. Relative osmotic effects of raffinose, KCl, and NaCl across basolateral cell membrane.

    PubMed

    Welling, L W; Welling, D J; Ochs, T

    1990-10-01

    Lumen-collapsed segments of rabbit S2 proximal tubule were bathed in isotonic medium and then exposed acutely to a medium made hypertonic by the addition of raffinose, NaCl, KCl, Na gluconate, K gluconate, or choline Cl. The result was a rapid efflux of water and a shrinking of the tubule, which could be measured by video techniques within the first 0.1 s. After reequilibration in isotonic medium, each tubule was then exposed to a second hypertonic medium to provide a direct comparison between two different solutes, either NaCl vs. KCl or raffinose vs. any one of the other solutes. Because raffinose is impermeant across the basolateral cell membrane, the ratio of its effect to that of another solute is a measure of the reflection coefficient (sigma) of that other solute. The following results were obtained: sigma KCl = 0.70 +/- 0.02, sigma K gluconate = 0.97 +/- 0.07, sigma Na gluconate = 0.84 +/- 0.06, and sigma choline Cl = 0.75 +/- 0.06. We previously have reported sigma NaCl = 0.56 +/- 0.07. If sigma of each salt is considered to be the arithmetic average of its component parts, and if gluconate and choline are considered to be impermeant, we also obtain sigma Na+ = 0.68, sigma K+ = 0.94, and sigma Cl- = 0.50. PMID:2221098

  16. Supercooling of aqueous NaCl and KCl solutions under acoustic levitation.

    PubMed

    Lü, Y J; Wei, B

    2006-10-14

    The supercooling capability of aqueous NaCl and KCl solutions is investigated at containerless state by using acoustic levitation method. The supercooling of water is obviously enhanced by the alkali metal ions and increases linearly with the augmentation of concentrations. Furthermore, the supercooling depends on the nature of ions and is 2-3 K larger for NaCl solution than that for KCl solution in the present concentration range: Molecular dynamics simulations are performed to reveal the intrinsic correlation between supercoolability and microstructure. The translational and orientational order parameters are applied to quantitatively demonstrate the effect of ionic concentration on the hydrogen-bond network and ice melting point. The disrupted hydrogen-bond structure determines essentially the concentration dependence of supercooling. On the other hand, the introduced acoustic pressure suppresses the increase of supercooling by promoting the growth and coalescence of microbubbles, the effective nucleation catalysts, in water. However, the dissolved ions can weaken this effect, and moreover the degree varies with the ion type. This results in the different supercoolability for NaCl and KCl solutions under the acoustic levitation conditions. PMID:17042605

  17. Ionic conductivity studies in crystalline PVA/NaAlg polymer blend electrolyte doped with alkali salt KCl

    NASA Astrophysics Data System (ADS)

    Sheela, T.; Bhajantri, R. F.; Ravindrachary, V.; Pujari, P. K.; Rathod, Sunil G.; Naik, Jagadish

    2014-04-01

    Potassium Chloride (KCl) doped poly(vinyl alcohol) (PVA)/sodium alginate (NaAlg) in 60:40 wt% polymer blend electrolytes were prepared by solution casting method. The complexation of KCl with host PVA/NaAlg blend is confirmed by FTIR and UV-Vis spectra. The XRD studies show that the crystallinity of the prepared blends increases with increase in doping. The dc conductivity increases with increase in dopant concentration. Temperature dependent dc conductivity shows an Arrhenius behavior. The dielectric properties show that both the dielectric constant and dielectric loss increases with increase in KCl doping concentration and decreases with frequency. The cole-cole plots show a decrease in bulk resistance, indicates the increase in ac conductivity, due to increase in charge carrier mobility. The doping of KCl enhances the mechanical properties of PVA/NaAlg, such as Young's modulus, tensile strength, stiffness.

  18. Solubility of NaCl and KCl in aqueous HCl from 20 to 85°C

    USGS Publications Warehouse

    Potter, Robert W., II; Clynne, Michael A.

    1980-01-01

    The solubilities of NaCl and KCl in aqueous HCl solutions were determined from 20 to 85°C at concentrations ranging from 0 to 20 g of HCl/100 g of solution. Equations are given that describe the solubilities over the range of conditions studied. For NaCl and KCl respectively measured solubilities show an average deviation from these equations of ??0.10 and ??0.08 g/100 g of saturated solution.

  19. Incorporation of Lactobacillus casei in Iranian ultrafiltered Feta cheese made by partial replacement of NaCl with KCl.

    PubMed

    Karimi, R; Mortazavian, A M; Karami, M

    2012-08-01

    Probiotic Iranian ultrafiltered Feta cheese was produced from ultrafiltration of milk with a volumetric concentration factor of 4.5:1. The heat-treated retentates were inoculated with 10(7) cfu of Lactobacillus casei LAFTI L26/mL. A mesophilic-thermophilic mixed culture of Lactococcus lactis ssp. lactis, Lactococcus lactis ssp. cremoris, and Streptococcus thermophilus was also used. Three percent (wt/wt) salt with different ratios of NaCl:KCl (100% NaCl, 50% NaCl:50% KCl, 75% NaCl:25% KCl, and 25% NaCl:75% KCl) were used in cheese formulation. The viability of L. casei was determined in treatments during the ripening period (90d at 5°C) within 15-d intervals. The pH, titratable acidity, and redox potential changes were monitored throughout the mentioned period. The mean pH drop rate, mean acidity increase rate, and mean redox potential increase rate were calculated at the end of the storage period. Also, total nitrogen, water-soluble nitrogen, lactic acid, and acetic acid concentrations, and syneresis and sensory characteristics of the product were measured during the mentioned period every 30d. The maximum viability of L. casei was observed within d 15 to 30 of the ripening period in the treatment containing the lowest amount of sodium. Addition of KCl enhanced syneresis. Cheeses with NaCl alone and with only 25% replacement by KCl have the highest sensory acceptability. PMID:22818434

  20. The Phase Diagram of Portlandite, Ca(OH)2 at Pressures up to 40 GPa

    NASA Astrophysics Data System (ADS)

    Kiefer, Boris; Lockwood, Megan

    2008-03-01

    Hydroxides have attracted significant scientific interest over the past decades. They have been used as analogues to further our understanding of hydrogen bonding in complex materials. Several experimental observations suggest that portlandite undergoes reversible solid state amorphization at high pressures but the cause for this transition and its appearance in portlandite remains unknown. We performed static (0 K) first-principle calculations based on the GGA within the framework of Density-Functional-Theory in order to explore the phase diagram of portlandite for pressures up to 40 GPa. All structures were fully relaxed to determine the ground state of portlandite. We find that a split-site model for the hydrogen array is energetically preferred consistent with neutron diffraction experiments. At a pressure of ˜4.5 GPa we observe a phase transition from trigonal to monoclinic symmetry in agreement with previous studies. At all higher pressures we find that the monoclinic structure is the ground state of portlandite. However, we identified several energetically comparable structures. This indicates that the potential energy surface of portlandite has a surprisingly complex structure. The interplay of these structures suggest that the solid state amorphization is driven by non-hydrostatic stress and allows to rationalize experimentally observed differences between portlandite powders and single-crystals.

  1. Temporal signal stability of KCl:Eu{sup 2+} storage phosphor dosimeters

    SciTech Connect

    Xiao Zhiyan; Hansel, Rachael; Chen Haijian; Du Dongsu; Yang Deshan; Li, H. Harold

    2013-02-15

    Purpose: Current KCl:Eu{sup 2+} prototype dosimeters require a wait time of 12 h between irradiation and dosimetric readout. Although irradiating the dosimeters in the evening and reading on the following day works well in the clinical schedule, reducing the wait time to few hours is desirable. The purposes of this work are to determine the origin of the unstable charge-storage centers and to determine if these centers respond to optical or thermal excitation prior to dosimetric readout. Methods: Pellet-style KCl:Eu{sup 2+} dosimeters were fabricated in-house for this study. A 6 MV photon beam was used to irradiate the dosimeters. After x ray irradiation, dosimeters were subjected to external excitation with near-infrared (NIR) light, ultraviolet (UV) light, or thermal treatment. Photostimulated luminescence (PSL) signal's temporal stability was subsequently measured at room temperature over a few hours using a laboratory PSL readout system. The dosimeters were also placed in a cryostat to measure the temperature dependence of the temporal stability down to 10 K. Results: Strong F-band was present in the PSL stimulation spectrum, indicating that F-centers were the electron-storage centers in KCl:Eu{sup 2+} where an electron was stored at a chlorine anion vacancy. Due to deep energy-depth (2.2 eV), F-centers were probably not responsible for the fast fading in the first a few hours post x ray irradiation. In addition, weak NIR bands were present. However, there was no change in PSL stabilization rate with intense NIR excitation, suggesting that the NIR bands played no role in the PSL fading. At temperatures lower than 77 K there was almost no signal fading with time. Noticeable PSL was observed for undoped KCl samples at room temperature, suggesting that Cl{sub 2}{sup -} V{sub k} centers served as hole-storage centers for both undoped and doped KCl where a hole was trapped by a chlorine molecular ion. V{sub k} centers were stable at low temperature and became mobile

  2. Thermogenic activity of the Ca2+-ATPase from blue marlin heater organ: regulation by KCl and temperature.

    PubMed

    da Costa, Danielly Cristiny Ferraz; Landeira-Fernandez, Ana Maria

    2009-11-01

    This work shows that vesicles derived from the blue marlin heater organ retain a sarcoplasmic reticulum (SR) Ca(2+)-ATPase that can interconvert different forms of energy. During the hydrolysis of ATP part of the energy is always converted into heat, and the other part can be converted into work (Ca(2+) transport) or heat, depending on the temperature and the presence of KCl in the reaction medium. At 15 degrees C, where KCl stimulates the activity approximately threefold, measurements of the amount of heat released per mole of ATP hydrolyzed (DeltaH(cal)) show similar values (approximately -11 kcal/mol) in the presence or absence of a Ca(2+) gradient. At 25 degrees C, KCl activates the enzyme to the same extent as at 15 degrees C, but inhibits the production of extra heat by SR Ca(2+)-ATPase when a Ca(2+) gradient is built up across the membrane. The DeltaH(cal) values found in the presence of a Ca(2+)-gradient were -26.2 +/- 2.9 kcal/mol (n = 7) in control experiments and -16.1 +/- 1.5 (n = 14) in the presence of 100 mM KCl. At 35 degrees C, KCl has a smaller effect ( approximately 1.5-fold) on activating the enzyme. Similar to SR Ca(2+)-ATPase from mammals, at this temperature the enzyme produces almost twice the amount of heat per mole of ATP hydrolyzed in the presence of a Ca(2+) gradient and KCl has no effect at all on this increment. These data suggest that the marlin SR Ca(2+)-ATPase may play an important role in heater organ thermogenesis and that KCl has the potential for regulating the heat production catalyzed by the enzyme. PMID:19710387

  3. Thermal Properties of LiCl-KCl Molten Salt for Nuclear Waste Separation

    SciTech Connect

    Sridharan, Kumar; Allen, Todd; Anderson, Mark; Simpson, Mike

    2012-11-30

    This project addresses both practical and fundamental scientific issues of direct relevance to operational challenges of the molten LiCl-KCl salt pyrochemical process, while providing avenues for improvements in the process. In order to understand the effects of the continually changing composition of the molten salt bath during the process, the project team will systematically vary the concentrations of rare earth surrogate elements, lanthanum, cerium, praseodymium, and neodymium, which will be added to the molten LiCl-KCl salt. They will also perform a limited number of focused experiments by the dissolution of depleted uranium. All experiments will be performed at 500 deg C. The project consists of the following tasks. Researchers will measure density of the molten salts using an instrument specifically designed for this purpose, and will determine the melting points with a differential scanning calorimeter. Knowledge of these properties is essential for salt mass accounting and taking the necessary steps to prevent melt freezing. The team will use cyclic voltammetry studies to determine redox potentials of the rare earth cations, as well as their diffusion coefficients and activities in the molten LiCl-KCl salt. In addition, the team will perform anodic stripping voltammetry to determine the concentration of the rare earth elements and their solubilities, and to develop the scientific basis for an on-line diagnostic system for in situ monitoring of the cation species concentration (rare earths in this case). Solubility and activity of the cation species are critically important for the prediction of the salt's useful lifetime and disposal.

  4. Integrated Data Collection Analysis (IDCA) Program - KClO4/Carbon Mixture

    SciTech Connect

    Sandstrom, Mary M.; Brown, Geoffrey W.; Preston, Daniel N.; Pollard, Colin J.; Warner, Kirstin F.; Sorensen, Daniel N.; Remmers, Daniel L.; Shelley, Timothy J.; Reyes, Jose A.; Hsu, Peter C.; Reynolds, John G.

    2013-01-31

    The Integrated Data Collection Analysis (IDCA) program is conducting a proficiency study for Small- Scale Safety and Thermal (SSST) testing of homemade explosives (HMEs). Described here are the results for impact, friction, electrostatic discharge, and differential scanning calorimetry analysis of a mixture of KClO4 and activated carbon—KClO4/C mixture. This material was selected because of the challenge of performing SSST testing of a mixture of two solids. The mixture was found to be insensitive to impact, friction, and thermal stimulus, and somewhat sensitive to spark discharge. This effort, funded by the Department of Homeland Security (DHS), ultimately will put the issues of safe handling of these materials in perspective with standard military explosives. The study is adding SSST testing results for a broad suite of different HMEs to the literature. Ultimately the study has the potential to suggest new guidelines and methods and possibly establish the SSST testing accuracies needed to develop safe handling practices for HMEs. Each participating testing laboratory uses identical test materials and preparation methods wherever possible. Note, however, the test procedures differ among the laboratories. The results are compared among the laboratories and then compared to historical data from various sources. The testing performers involved for the KClO4/carbon mixture are Lawrence Livermore National Laboratory (LLNL), Los Alamos National Laboratory (LANL), Indian Head Division, Naval Surface Warfare Center, (NSWC IHD), and Air Force Research Laboratory (AFRL/RXQL). These tests are conducted as a proficiency study in order to establish some consistency in test protocols, procedures, and experiments and to understand how to compare results when these testing variables cannot be made consistent.

  5. Equilibria in the ternary system SrCl2-KCl-H2O and the quaternary system SrCl2-KCl-NaCl-H2O at 323 K

    NASA Astrophysics Data System (ADS)

    Zhang, Xiao; Sang, Shi-Hua; Zhong, Si-Yao; Huang, Wang-Yin

    2015-12-01

    The experimental studies on phase equilibria in the ternary system SrCl2-NaCl-H2O and the quaternary system SrCl2-KCl-NaCl-H2O at 323 K were done by the method of isothermal solution saturation. Solubilities and densities of the solution were determined experimentally. The phase diagrams and density-composition diagrams were plotted based on the experimental data. The phase diagram of the ternary system SrCl2-KCl-H2O at 323 K consists of one invariant point, two univariant curves, and two crystallization regions (SrCl2 · 6H2O and KCl). The phase diagrams of the quaternary system SrCl2-KCl-NaCl-H2O at 323 K consist of one invariant point, three univariant curves, and three crystallization regions (SrCl2 · 6H2O, NaCl, and KCl). A brief discussion of the experimental results is described.

  6. VizieR Online Data Catalog: ExoMol line list for KCl (Barton+, 2014)

    NASA Astrophysics Data System (ADS)

    Barton, E. J.; Chui, C.; Golpayegani, S.; Yurchenko, S. N.; Tennyson, J.; Frohman, D. J.; Bernath, P. F.

    2014-03-01

    The files comprising this line list are in the standard ExoMol format, and are named sXXkYYcl.dat and tXXkYYcl.dat, where XX and YY are the mass numbers of the potassium and chlorine isotopes, respectively. The isotopologues covered are: (39K)(35Cl), (39K)(37Cl), (41K)(35Cl) and (41K)(37Cl). The partition functions from 1-3000K in 1K intervals for these isotopologues of KCl are also provided in files named pXXkYYcl.dat and consist of two columns (T/K followed by Q). (12 data files).

  7. Activation analysis of indium, KCl, and melamine by using a laser-induced neutron source

    NASA Astrophysics Data System (ADS)

    Lee, Sungman; Lee, Kitae; Cha, Hyungki

    2014-04-01

    A laser-induced repetitively operated fast neutron source with a neutron yield of 4 × 105 n/pulse and a pulse repetition rate of 5 Hz, which was developed using a deuterated polystyrene film target and a 24-TW femtosecond laser, was applied for laser activation analyses of indium, KCl, and melamine samples. The nuclear reactions of the measured gamma spectra for the activated samples were identified as (n, γ), (n, n'), and (n, 2n) reactions. These indicate possible usage of the neutron source for practical activation analyses of various materials.

  8. Mechanisms of low Na+-induced increase in intracellular calcium in KCl-depolarized rat cardiomyocytes.

    PubMed

    Rathi, Satyajeet S; Saini, Harjot K; Xu, Yan-Jun; Dhalla, Naranjan S

    2004-08-01

    Although low Na+ is known to increase the intracellular Ca2+ concentration ([Ca2+]i) in cardiac muscle, the exact mechanisms of low Na+ -induced increases in [Ca2+]i are not completely defined. To gain information in this regard, we examined the effects of low Na+ (35 mM) on freshly isolated cardiomyocytes from rat heart in the absence and presence of different interventions. The [Ca2+]i in cardiomyocytes was measured fluorometrically with Fura-2 AM. Following a 10 min incubation, the low Na+ -induced increase in [Ca2+], was only observed in cardiomyocytes depolarized with 30 mM KCl, but not in quiescent cardiomyocytes. In contrast, low Na+ did not alter the ATP-induced increase in [Ca2+]i in the cardiomyocytes. This increase in [Ca2+]i due to low Na+ and elevated KCl was dependent on the extracellular concentration of Ca2+ (0.25-2.0 mM). The L-type Ca2+ -channel blockers, verapamil and diltiazem, at low concentrations (1 microM) depressed the low Na+, KCl-induced increase in [Ca2+]i without significantly affecting the response to low Na+ alone. The low Na+, high KCl-induced increase in [Ca2+]i was attenuated by treatments of cardiomyocytes with high concentrations of both verapamil (5 and 10 microM), and diltiazem (5 and 10 microM) as well as with amiloride (5-20 microM), nickel (1.25-5.0 mM), cyclopiazonic acid (25 and 50 microM) and thapsigargin (10 and 20 microM). On the other hand, this response was augmented by ouabain (1 and 2 mM) and unaltered by 5-(N-methyl-N-isobutyl) amiloride (5 and 10 microM). These data suggest that in addition to the sarcolemmal Na+ - Ca2+ exchanger, both sarcolemmal Na+ - K+ ATPase, as well as the sarcoplasmic reticulum Ca2+ -pump play prominent roles in the low Na+ -induced increase in [Ca2+]i. PMID:15524176

  9. An investigation of the critical liquid-vapor properties of dilute KCl solutions

    USGS Publications Warehouse

    Potter, R.W., II; Babcock, R.S.; Czamanske, G.K.

    1976-01-01

    The three parameters that define the critical point, temperature, pressure, and volume have been experimentally determined by means of filling studies in a platinum-lined system for five KCl solutions ranging from 0.006 to 0.568 m. The platinum-lined vessels were used to overcome the problems with corrosion experienced by earlier workers. The critical temperature (tc), pressure (Pc), and volume (Vc) were found to fit the equations {Mathematical expression} from infinite dilution to 1.0 m. ?? 1976 Plenum Publishing Corporation.

  10. Generation of KCL034 clinical grade human embryonic stem cell line

    PubMed Central

    Devito, Liani; Jacquet, Laureen; Petrova, Anastasia; Miere, Cristian; Wood, Victoria; Kadeva, Neli; Cornwell, Glenda; Codognotto, Stefano; Stephenson, Emma; Ilic, Dusko

    2016-01-01

    The KCL034 human embryonic stem cell line was derived from a normal healthy blastocyst donated for research. The ICM was isolated using laser microsurgery and plated on γ-irradiated human foreskin fibroblasts. Both the derivation and cell line propagation were performed in an animal product-free environment and under current Good Manufacturing Practice (cGMP) standards. Pluripotent state and differentiation potential were confirmed by in vitro assays. The line was also validated for sterility, specific and non-specific human pathogens.

  11. Generation of KCL033 clinical grade human embryonic stem cell line

    PubMed Central

    Devito, Liani; Petrova, Anastasia; Wood, Victoria; Kadeva, Neli; Cornwell, Glenda; Codognotto, Stefano; Stephenson, Emma; Ilic, Dusko

    2016-01-01

    The KCL033 human embryonic stem cell line was derived from a normal healthy blastocyst donated for research. The ICM was isolated using laser microsurgery and plated on γ-irradiated human foreskin fibroblasts. Both the derivation and cell line propagation were performed in an animal product-free environment and under current Good Manufacturing Practice (cGMP) standards. Pluripotent state and differentiation potential were confirmed by in vitro assays. The line was also validated for sterility and specific and non-specific human pathogens. PMID:27345988

  12. Integrated Data Collection Analysis (IDCA) program--KClO4/Dodecane Mixture

    SciTech Connect

    Sandstrom, Mary M.; Brown, Geoffrey W.; Preston, Daniel N.; Pollard, Colin J.; Warner, Kirstin F.; Sorensen, Daniel N.; Remmers, Daniel L.; Shelley, Timothy J.; Reyes, Jose A.; Hsu, Peter C.; Reynolds, John G.

    2012-05-11

    The Integrated Data Collection Analysis (IDCA) program is conducting a proficiency study for Small- Scale Safety and Thermal (SSST) testing of homemade explosives (HMEs). Described here are the results for impact, friction, electrostatic discharge, and differential scanning calorimetry analysis of a mixture of KClO4 and dodecane—KClO4/dodecane mixture. This material was selected because of the challenge of performing SSST testing of a mixture of solid and liquid materials. The mixture was found to: 1) be less sensitive to impact than RDX, and PETN, 2) less sensitive to friction than RDX and PETN, and 3) less sensitive to spark than RDX and PETN. The thermal analysis showed little or no exothermic features suggesting that the dodecane volatilized at low temperatures. A prominent endothermic feature was observed and assigned to a phase transition of KClO4. This effort, funded by the Department of Homeland Security (DHS), ultimately will put the issues of safe handling of these materials in perspective with standard military explosives. The study is adding SSST testing results for a broad suite of different HMEs to the literature. Ultimately the study has the potential to suggest new guidelines and methods and possibly establish the SSST testing accuracies needed to develop safe handling practices for HMEs. Each participating testing laboratory uses identical test materials and preparation methods wherever possible. Note, however, the test procedures differ among the laboratories. The results are compared among the laboratories and then compared to historical data from various sources. The testing performers involved for the KClO4/dodecane mixture are Lawrence Livermore National Laboratory (LLNL), Los Alamos National Laboratory (LANL), Indian Head Division, Naval Surface Warfare Center, (NSWC IHD), and Air Force Research Laboratory (AFRL/RXQL). These tests are conducted as a proficiency study in order to establish some

  13. An electrochemical study of uranium behaviour in LiCl-KCl-CsCl eutectic melt

    NASA Astrophysics Data System (ADS)

    Maltsev, D. S.; Volkovich, V. A.; Vasin, B. D.; Vladykin, E. N.

    2015-12-01

    Electrochemical behaviour of uranium was studied in the low melting ternary LiCl-KCl-CsCl eutectic at 573-1073 K employing potentiometry, cyclic voltammetry and chronopotentiometry. Uranium electrode potentials were measured directly and U(III)/U(IV) red-ox potentials were determined from the results of cyclic voltammetry measurements. Formal standard electrode and red-ox potentials of uranium, and thermodynamic properties of uranium chlorides in the studied melt were calculated. Diffusion coefficients of U(III) and U(IV) ions were determined using cyclic voltammetry and chronopotentiometry.

  14. Surface Morphology and Microstructural Characterization of KCl Crystals Grown in Halite-Sylvite Brine Solutions by Electron Backscattered Diffraction Techniques

    NASA Astrophysics Data System (ADS)

    Podder, Jiban; Basu, Ritwik; Evitts, Richard William; Besant, Robert William

    2015-11-01

    In this paper, a study on the ternary NaCl-KCl-H2O system was carried out by an extractive metallurgy technique from mixed brine solutions of different compositions at room temperature (23°C). The surface morphology and microstructure were examined using a scanning electron microscope (SEM), electron backscattered diffraction (EBSD) and an energy dispersive X-ray (EDX) spectroscopy. The presence of Na{ }+ was found to reduce the stability of the solutions and increase the crystallization induction period, interfacial energy, energy of formation of the nucleus and greatly reduce the nucleation rate of KCl crystal. The surface morphology of KCl crystals is significantly changed due to presence of 5 to 10% (w/w) of NaCl as impurities in the binary solutions and shows the formation of co-crystals of different crystallographic orientation of NaCl on the KCl surface. In addition X-ray diffraction studies performed on KCl crystals grown in halite-sylvite binary solutions reveals that these crystals are cubic in nature and its lattice constant is 6.2952 Å when the NaCl concentration is small.

  15. Growth of NaCl on thin epitaxial KCl films on Ag(100) studied by SPA-LEED

    NASA Astrophysics Data System (ADS)

    Marquardt, Christian; Paulheim, Alexander; Sokolowski, Moritz

    2015-11-01

    We investigated the growth of NaCl on thin (100)-oriented films of KCl by spot profile analysis of low energy electron diffraction (SPA-LEED). The underlying question of this investigation was how the system accommodates to the misfit of - 10% between the NaCl and KCl lattices. The KCl films (3 atomic layers thick) were epitaxially grown on a Ag(100) single crystal. We studied the heteroepitaxial growth of NaCl on KCl at 300 K and at 500 K, respectively. At 300 K, the first NaCl monolayer (ML) grows pseudomorphically on the KCl film. From the second layer onward, the NaCl lattice relaxes. The NaCl multilayers roughen, and a small rotational disorder (± 4°) of the NaCl domains is observed. The roughening results from the formation of multilayer islands of limited lateral size due to the misfit to the pseudomorphic first NaCl layer. At a growth temperature of 500 K, no pseudomorphic NaCl layer forms, instead relaxed multilayer island growth of NaCl is observed from the first layer onward. Similarly to the growth at 300 K, we find NaCl multilayer islands of limited lateral size. For both temperatures, we explain this growth behavior by the misfit that makes the adsorption sites at the island edges of the first relaxed NaCl layer less favorable for larger islands, promoting nucleation of multilayer islands.

  16. Phase relations in the system NaCl-KCl-H2O: IV. Differential thermal analysis of the sylvite liquidus in the KCl-H2O binary, the liquidus in the NaCl-KCl-H2O ternary, and the solidus in the NaCl-KCl binary to 2 kb pressure, and a summary of experimental data for thermodynamic-PTX analysis of solid-liquid equilibria at elevated P-T conditions

    USGS Publications Warehouse

    Chou, I.-Ming; Sterner, S.M.; Pitzer, Kenneth S.

    1992-01-01

    The sylvite liquidus in the binary system KCl-H2O and the liquidus in the ternary system NaCl-KCl-H2O were determined by using isobaric differential thermal analysis (DTA) cooling scans at pressures up to 2 kbars. Sylvite solubilities along the three-phase curve in the binary system KCl-H2O were obtained by the intersection of sylvite-liquidus isopleths with the three-phase curve in a P-T plot. These solubility data can be represented by the equation Wt.% KCl (??0.2) = 12.19 + 0.1557T - 5.4071 ?? 10-5 T2, where 400 ??? T ??? 770??C. These data are consistent with previous experimental observations. The solidus in the binary system NaCl-KCl was determined by using isobaric DTA heating scans at pressures up to 2 kbars. Using these liquidus and solidus data and other published information, a thermodynamic-PTX analysis of solid-liquid equilibria at high pressures and temperatures for the ternary system has been performed and is presented in an accompanying paper (Part V of this series). However, all experimental liquidus, solidus, and solvus data used in this analysis are summarized in this report (Part IV) and they are compared with the calculated values based on the analysis. ?? 1992.

  17. Multicomponent diffusion in molten LiCl-KCl: Dynamical correlations and divergent Maxwell-Stefan diffusivities

    NASA Astrophysics Data System (ADS)

    Chakraborty, Brahmananda; Wang, Jin; Eapen, Jacob

    2013-05-01

    Multicomponent diffusional mechanisms in the ternary LiCl-KCl system are elucidated using the Green-Kubo formalism and equilibrium molecular dynamics simulations. The Maxwell-Stefan (MS) diffusion matrix is evaluated from the Onsager dynamical matrix that contains the diffusion flux correlation functions. From the temporal behavior of the correlation functions, we observe that the Li-Li and Li-Cl ion pairs have a pronounced cage dynamics that remains noticeably strong even at high temperatures. Even though the Onsager coefficients, which are the time integrals of the diffusion flux correlation functions, portray a relatively smooth variation across various compositions and temperatures, we observe a sign change and a divergent-like behavior for the MS diffusivity of the K-Li ion pair at a temperature of ˜1100 K for the eutectic composition, and at a KCl mole fraction of ˜0.49 at 1043 K. Negative MS diffusivities, while unusual, are however shown to satisfy the nonnegative entropic constraints.

  18. A simplified model of TiH1.65/KClO4 pyrotechnic ignition.

    SciTech Connect

    Chen, Ken Shuang

    2009-04-01

    A simplified model was developed and is presented in this report for simulating thermal transport coupled with chemical reactions that lead to the pyrotechnic ignition of TiH1.65/KClO4 powder. The model takes into account Joule heating via a bridgewire, thermal contact resistance at the wire/powder interface, convective heat loss to the surroundings, and heat released from the TiH1.65- and KClO4-decomposition and TiO2-oxidation reactions. Chemical kinetic sub-models were put forth to describe the chemical reaction rate(s) and quantify the resultant heat release. The simplified model predicts pyrotechnic ignition when heat from the pyrotechnic reactions is accounted for. Effects of six key parameters on ignition were examined. It was found that the two reaction-rate parameters and the thermal contact resistance significantly affect the dynamic ignition process whereas the convective heat transfer coefficient essentially has no effect on the ignition time. Effects of the initial/ambient temperature and electrical current load through the wire are as expected. Ignition time increases as the initial/ambient temperature is lowered or the wire current load is reduced. Lastly, critical needs such as experiments to determine reaction-rate and other model-input parameters and to measure temperature profiles, time to ignition and burn-rate data for model validation as well as efforts in incorporating reaction-rate dependency on pressure are pointed out.

  19. 4. pi. physics. [/sup 40/Ar + KCl, 0. 4 to 1. 8 GeV/A

    SciTech Connect

    Sandoval, A.

    1980-03-01

    Exclusive ..pi../sup -/ and charged-particle production in collisions of /sup 40/Ar on KCl are studied at incident energies from 0.4 to 1.8 GeV/A. The correlation between the ..pi../sup -/ and the total charged particle multiplicity confines the reaction along a narrow ridge with no exotic islands of pion production. For high multiplicities the system reaches the total disintegration of target and projectile into singly charged fragments and pions. Every 200 MeV/A datum was taken with a central and inelastic trigger. For central collisions the mean ..pi../sup -/ multiplicity increases linearly with the bombarding energy with no marked discontinuities due to the ..delta..(3,3) resonance. At 1.8 GeV/A evidence for nonthermal ..pi../sup -/ production in central collisions is found. The total c.m. energy in ..pi../sup -/ shows linear dependence on the ..pi../sup -/ multiplicity with a slope of epsilon = 300 MeV/..pi../sup -/. Strange particle production in the central collision of 1.8 GeV/A Ar on KCl is seen. 8 figures.

  20. Neutron scattering from coupled phonon-impurity modes in KCl1-c(KCN)c

    NASA Astrophysics Data System (ADS)

    Nicklow, R. M.; Crummett, W. P.; Mostoller, M.; Wood, R. F.

    1980-09-01

    The hybridization of host-lattice phonons with the internal-energy states of CN- impurities in KCl has been studied by inelastic neutron scattering as a function of temperature between 10 and 100 K for samples with impurity concentrations in the range c=0.4 to 6 at.%. A temperature- and concentration-dependent coupling between phonons with Eg symmetry and the Eg transitions of CN- ions is observed near a frequency of 0.5 THz, a value which is consistent with the energy-level spacings for CN- in KCl as deduced by Beyeler. However, an expected coupling of phonons and CN- transitions with T2g symmetry near the same frequency was not detected. A simple two-level model for the CN- impurity provides a rather good description of the data for the Eg coupled modes for c<2 at.%, but it deviates significantly for larger concentrations. Quasielastic scattering, which has a strong dependence on impurity concentration, temperature, and phonon wave vector, is also observed.

  1. Cyclic Corrosion and Chlorination of an FeCrAl Alloy in the Presence of KCl

    SciTech Connect

    Israelsson, Niklas; Unocic, Kinga A.; Hellström, K.; Svensson, J-E; Johansson, L-G

    2015-05-30

    The KCl-induced corrosion of the FeCrAl alloy Kanthal® APMT in an O2 + N2 + H2O environment was studied at 600 °C. The samples were pre-oxidized prior to exposure in order to investigate the protective nature of alumina scales in the present environment. The microstructure and composition of the corroded surface was investigated in detail. Corrosion started at flaws in the pre-formed α-alumina scales, i.e. α-alumina was protective in itself. Consequently, KCl-induced corrosion started locally and, subsequently, spread laterally. An electrochemical mechanism is proposed here by which a transition metal chloride forms in the alloy and K2CrO4 forms at the scale/gas interface. Scale de-cohesion is attributed to the formation of a sub-scale transition metal chloride.

  2. Single crystalline nature of para-sexiphenyl crystallites grown on KCl(100).

    PubMed

    Haber, T; Oehzelt, M; Resel, R; Andreev, A; Thierry, A; Sitter, H; Smilgies, D M; Schaffer, B; Grogger, W; Resel, R

    2006-03-01

    This work focuses on studies of the single crystal nature of para-sexiphenyl structures grown on freshly cleaved KCl(100) surfaces. Two different kinds of morphologies, namely terrace like structures and needle like structures, are found by atomic force microscopy as well as by electron microscopy. Regardless of the morphology the individual crystallites show highly regular shapes. The crystalline alignment and the degree of order of the crystallites on the surface are determined by X-ray diffraction. Several epitaxial alignments of para-sexiphenyl on KCl(100) are observed and all of them are perfectly aligned on the surface. The rocking curve widths of the organic crystallites do not exceed 800" which is approximately only the four fold of the substrates' ones. The single crystalline nature of para-sexiphenyl crystallites is proven by transmission electron microscopy, diffraction patterns, dark field imaging and high resolution techniques. Single crystalline terraced mounds reach diameters of several microns and heights of 50 nm. Single crystal needles show heights and breadths of more than 100 nm and lengths of several microns. PMID:16573123

  3. KCl-Dependent Release of Mitochondrial Membrane-Bound Arginase Appears to Be a Novel Variant of Arginase-II.

    PubMed

    Suman, Mishra; Rajnikant, Mishra

    2016-01-01

    Arginase regulates arginine metabolism, ornithine-urea cycle, and immunological surveillance. Arginase-I is predominant in cytosol, and arginase-II is localised in the mitochondria. A mitochondrial membrane-bound arginase has also been proposed to be adsorbed with outer membrane of mitochondria which gets released by 150 mM potassium chloride (KCl). It is presumed that inclusion of 150 mM KCl in the homogenization medium would not only facilitate release of arginase bound with outer membrane of mitochondria but also affect functional anatomy of mitochondria, mitochondrial enzymes, and proteins. Therefore, it has been intended to characterize KCl-dependent release of mitochondrial membrane-bound arginase from liver of mice. Results provide advancement in the area of arginase biology and suggest that fraction of mitochondrial membrane-bound arginase contains mitochondrial arginase-II and a variant of arginase-II. PMID:27293971

  4. KCl-Dependent Release of Mitochondrial Membrane-Bound Arginase Appears to Be a Novel Variant of Arginase-II

    PubMed Central

    Suman, Mishra; Rajnikant, Mishra

    2016-01-01

    Arginase regulates arginine metabolism, ornithine-urea cycle, and immunological surveillance. Arginase-I is predominant in cytosol, and arginase-II is localised in the mitochondria. A mitochondrial membrane-bound arginase has also been proposed to be adsorbed with outer membrane of mitochondria which gets released by 150 mM potassium chloride (KCl). It is presumed that inclusion of 150 mM KCl in the homogenization medium would not only facilitate release of arginase bound with outer membrane of mitochondria but also affect functional anatomy of mitochondria, mitochondrial enzymes, and proteins. Therefore, it has been intended to characterize KCl-dependent release of mitochondrial membrane-bound arginase from liver of mice. Results provide advancement in the area of arginase biology and suggest that fraction of mitochondrial membrane-bound arginase contains mitochondrial arginase-II and a variant of arginase-II. PMID:27293971

  5. Effect of Aluminum Particle Surface Area and Morphology on the Combustion Properties of KClO4/Al Compositions

    NASA Astrophysics Data System (ADS)

    Caulder, Stanley; Mackey, Joseph; Wilkinson, John

    2009-06-01

    Compositions of KClO4/Al are used in military applications as well as the pyrotechnics industry. The reaction rate as well as the ease of initiation depends on metal particle surface area as well as particle morphology. This factor is especially important for metal fuels having a melting point higher than the melting point of the oxidizer component in the energetic composition. Aluminum powder and turnings of various particle sizes were combined with KClO4 to form an energetic composition. The explosives mixtures were combusted in a rapid scanning calorimeter device (RSD). dP/dt and dT/dt results were measured and heats of reaction were calculated. The effect of Al particle surface area and particle morphology on the combustion properties of KClO4/Al is discussed.

  6. Apparent molar heat capacity and other thermodynamic properties of aqueous KCL solutions to high temperatures and pressures

    SciTech Connect

    Pabalan, R.T.; Pitzer, K.S.

    1988-07-01

    Heat capacities of KCl solutions have been measured from 413 to 573 K at 200 bar over the molality range of 0.05-3.0 mol kg/sup -1/. These were combined with literature data on volumes, heat capacities, enthalpies, and osmotic coefficients up to a temperature of 599 K and a pressure of 500 bar to yield comprehensive equations for the calculation of the thermodynamic properties of KCl(aq) to high temperatures and pressures by using ion-interaction approach of Pitzer.

  7. Oxidative stability and antioxidant enzyme activities of dry-cured bacons as affected by the partial substitution of NaCl with KCl.

    PubMed

    Wu, Haizhou; Yan, Wenjing; Zhuang, Hong; Huang, Mingming; Zhao, Jianying; Zhang, Jianhao

    2016-06-15

    This study investigated the influence of partial substitution of NaCl with KCl on protein and lipid oxidation as well as antioxidant enzyme activities in dry-cured bacons during processing. The partial substitution was 0% KCl (I), 40% KCl (II), and 70% KCl (III). Compared with 0% KCl (I), the substitution of 40% NaCl with KCl did not significantly influence the protein and lipid oxidation and antioxidant enzyme activities. The bacons that were treated with 70% KCl treatment (III) showed increased lipid oxidation and antioxidant enzyme GSH-Px activity, whereas samples treated with formulas I and II showed higher protein oxidation and antioxidant enzyme catalase activity. These results demonstrate that the substitution of NaCl with KCl by more than 40% may significantly affect protein and lipid oxidation and that for the substitution of NaCl in further processed meat products with other chloride salts, salt content is very important for control of protein and lipid biochemical changes in finished products. PMID:26868571

  8. Corrosion resistance of steel materials in LiCl-KCl melts

    NASA Astrophysics Data System (ADS)

    Wang, Le; Li, Bing; Shen, Miao; Li, Shi-yan; Yu, Jian-guo

    2012-10-01

    The corrosion behaviors of 304SS, 316LSS, and Q235A in LiCl-KCl melts were investigated at 450°C by Tafel curves and electrochemical impedance spectroscopy (EIS). 316LSS shows the best corrosion resistance behaviors among the three materials, including the most positive corrosion potential and the smallest corrosion current from the Tafel curves and the largest electron transfer resistance from the Nyquist plots. The results are in good agreement with the weight losses in the static corrosion experiments for 45 h. This may be attributed to the better corrosion resistance of Mo and Ni existing as alloy elements in 316LSS, which exhibit the lower corrosion current densities and more positive corrosion potentials than 316LSS in the same melts.

  9. Calorimetric study of the entropy relation in the NaCl–KCl system

    PubMed Central

    Benisek, Artur; Dachs, Edgar

    2013-01-01

    The heat capacity of one Na-rich and two K-rich samples of the NaCl–KCl (halite–sylvite) crystalline solution was investigated between 5 and 300 K. It deviated positively from ideal behaviour with a maximum at 40 K. The thereby produced excess entropy at 298.15 K was described by a symmetric Margules mixing model yielding WmS = 8.73 J/mol/K. Using enthalpy of mixing data from the literature and our data on the entropy, the solvus was calculated for a pressure of 105 Pa and compared with the directly determined solvus. The difference between them can be attributed to the effect of Na–K short range ordering (clustering). PMID:24926102

  10. Electrolysis of plutonium nitride in LiCl-KCl eutectic melts

    NASA Astrophysics Data System (ADS)

    Shirai, O.; Iwai, T.; Shiozawa, K.; Suzuki, Y.; Sakamura, Y.; Inoue, T.

    2000-01-01

    The electrolysis of plutonium nitride, PuN, was investigated in the LiCl-KCl eutectic salt with 0.54 wt% PuCl 3 at 773 K in order to understand the dissolution of PuN at the anode and the deposition of metal at the cathode from the viewpoint of the application of a pyrochemical process to nitride fuel cycle. It was found from cyclic voltammetry that the electrochemical dissolution of PuN began nearly at the theoretically evaluated potential and this reaction was irreversible. Several grams of plutonium metal were successfully recovered at the molybdenum electrode as a deposit with a current efficiency of about 90%, although some fractions of the deposited plutonium often fell from the molybdenum electrode.

  11. Magnetic properties of Sr-ferrites synthesized in molten (NaCl+KCl) flux

    NASA Astrophysics Data System (ADS)

    Kim, Si-Dong; Kim, Jung-Sik

    2006-12-01

    The Sr-ferrite powders, SrFe12O19, were synthesized by the molten salt method using (NaCl+KCl) mixture. Particle morphology was homogeneous and hexagonal platelet like. Both particle size and thickness increased as the reaction temperature and time increased. The sintering density of Sr-ferrite magnet prepared with powders by the molten salt method showed the maximum value at the sintering temperature of 1200C. The magnetic properties of the Sr-ferrite magnet were investigated with various sintering temperatures. The maximum values of remanent magnetization ( σr, 45 emu/g) and coercivity field ( Hcj, 298 kA/m) occurred at the sintering temperatures of 1150- 1200C. The Sr-ferrite magnet by a molten salt method showed higher remanent magnetization and coercivity field than those of the Sr-ferrite magnet prepared with the same starting materials by a conventional ceramic process.

  12. Semiconductor- to metallic-like behavior in Bi thin films on KCl substrate

    NASA Astrophysics Data System (ADS)

    Bui, Thanh Nhan; Raskin, Jean-Pierre; Hackens, Benoit

    2016-04-01

    Bi thin films, with a thickness of 100 nm, are deposited by electron-beam evaporation on a freshly cleaved (100) KCl substrate. The substrate temperature during film growth (Tdep) ranges from room temperature up to 170 °C. Films deposited at room temperature exhibit a maze-like microstructure typical of the rhombohedral (110) texture, as confirmed by X-ray diffraction. For Tdep above 80 °C, a different microstructure appears, characterized by concentric triangular shapes corresponding to the trigonal (111) texture. Temperature dependence of the resistivity shows a transition from a semiconductor-like behavior for films deposited at room temperature to a metallic-like behavior for Tdep above 80 °C. From magnetoresistance measurements between room temperature and 1.6 K, we extract the electron and hole mobilities, concentrations, and mean free paths, which allow to draw a complete picture of the transport properties of both types of films.

  13. Calorimetric study of the entropy relation in the NaCl-KCl system.

    PubMed

    Benisek, Artur; Dachs, Edgar

    2013-07-01

    The heat capacity of one Na-rich and two K-rich samples of the NaCl-KCl (halite-sylvite) crystalline solution was investigated between 5 and 300 K. It deviated positively from ideal behaviour with a maximum at 40 K. The thereby produced excess entropy at 298.15 K was described by a symmetric Margules mixing model yielding [Formula: see text] = 8.73 J/mol/K. Using enthalpy of mixing data from the literature and our data on the entropy, the solvus was calculated for a pressure of 10(5) Pa and compared with the directly determined solvus. The difference between them can be attributed to the effect of Na-K short range ordering (clustering). PMID:24926102

  14. Development of high temperature transport technology for LiCl-KCl eutectic salt in pyroprocessing

    SciTech Connect

    Lee, Sung Ho; Lee, Hansoo; Kim, In Tae; Kim, Jeong-Guk

    2013-07-01

    The development of high-temperature transport technologies for molten salt is a prerequisite and a key issue in the industrialization of pyro-reprocessing for advanced fuel cycle scenarios. The solution of a molten salt centrifugal pump was discarded because of the high corrosion power of a high temperature molten salt, so the suction pump solution was selected. An apparatus for salt transport experiments by suction was designed and tested using LiC-KCl eutectic salt. The experimental results of lab-scale molten salt transport by suction showed a 99.5% transport rate (ratio of transported salt to total salt) under a vacuum range of 100 mtorr - 10 torr at 500 Celsius degrees. The suction system has been integrated to the PRIDE (pyroprocessing integrated inactive demonstration) facility that is a demonstrator using non-irradiated materials (natural uranium and surrogate materials). The performance of the suction pump for the transport of molten salts has been confirmed.

  15. Effects of various dopants on NaCl and KCl glow curves

    NASA Astrophysics Data System (ADS)

    Davidson, A. T.; Kozakiewicz, A. G.; Derry, T. E.; Comins, J. D.; Suszynska, M.

    2004-06-01

    We have measured the thermoluminescence of a number of NaCl and KCl crystals following irradiation at ambient temperature with the same dose (10 kGy) of Co-60 γ rays. We compare the TL of pure samples and of samples doped with europium and calcium ions. In the case of NaCl, additional impurities (Ni, Pb, Sr and Cr) have been investigated. The effects of irradiation are determined using optical absorption and thermoluminescence. Factors investigated include the effects of different dopants on TL glow curves and the effects of thermal annealing samples at 400 °C before the irradiation. Changes in TL glow curves relating to changes in the state of aggregation of the impurities produced by pre-irradiation annealing are reported in this paper. Perhaps the most significant effect is a temperature shift of the main glow peak in pre-annealed compared to not pre-annealed samples in the case of Eu doped NaCl. The magnitude of the shift depends on the concentration of the Eu dopant. Shifts are also observed for Ni and Sr impurities in NaCl, but not for Ca and Cr impurities in NaCl. In the case of KCl, glow peaks generally occur at similar temperatures in doped samples and do not shift when doped samples are pre-annealed. Here the main effect of different impurities is to influence the size of the emission and not the structure of the glow curve. Results are discussed in terms of current theories of thermoluminescence.

  16. Electrochemical extraction of neodymium by co-reduction with aluminum in LiCl-KCl molten salt

    NASA Astrophysics Data System (ADS)

    Yan, Yong-De; Xu, Yan-Lu; Zhang, Mi-Lin; Xue, Yun; Han, Wei; Huang, Ying; Chen, Qiong; Zhang, Zhi-Jian

    2013-02-01

    The electrochemical behavior of Nd(III) ions in LiCl-KCl and LiCl-KCl-AlCl3 melts on a Mo electrode at 723 K was studied by various electrochemical techniques. The results showed that Nd(III) ions are reduced to Nd(0) through two consecutive steps, and the underpotential deposition of neodymium on pre-deposited Al electrode formed two kinds of Al-Nd intermetallic compounds in LiCl-KCl-AlCl3 solutions. The electrochemical extraction of neodymium was carried out in LiCl-KCl-AlCl3 melts on a Mo electrode at 873 K by potentiostatic and galvanostatic electrolysis. The extraction efficiency was 99.25% after potentiostatic electrolysis for 30 h. Al-Li-Nd bulk alloy was obtained by galvanostatic electrolysis. X-ray diffraction (XRD) suggested that Al2Nd and Al3Nd phases were formed in Al-Li-Nd alloy. The microstructure and micro-zone chemical analysis of Al-Li-Nd alloy were characterized by scanning electron microscopy (SEM) with energy dispersive spectrometry (EDS), respectively.

  17. Densities of L-Glutamic Acid HCl Drug in Aqueous NaCl and KCl Solutions at Different Temperatures

    NASA Astrophysics Data System (ADS)

    Ryshetti, Suresh; Raghuram, Noothi; Rani, Emmadi Jayanthi; Tangeda, Savitha Jyostna

    2016-04-01

    Densities (ρ ) of (0.01 to 0.07) {mol}{\\cdot } {kg}^{-1} L-Glutamic acid HCl (L-HCl) drug in water, and in aqueous NaCl and KCl (0.5 and 1.0) {mol}{\\cdot } {kg}^{-1} solutions have been reported as a function of temperature at T = (298.15, 303.15, 308.15, and 313.15) K and atmospheric pressure. The accurate density (ρ ) values are used to estimate the various parameters such as the apparent molar volume (V_{2,{\\upphi }}), the partial molar volume (V2^{∞}), the isobaric thermal expansion coefficient (α 2), the partial molar expansion (E2^{∞}), and Hepler's constant (partial 2V2^{∞}/partial T2)P. The Cosphere overlap model is used to understand the solute-solvent interactions in a ternary mixture (L-HCl drug + NaCl or KCl + water). Hepler's constant (partial 2V2^{∞}/partial T2)_P is utilized to interpret the structure-making or -breaking ability of L-HCl drug in aqueous NaCl and KCl solutions, and the results are inferred that L-HCl drug acts as a structure maker, i.e., kosmotrope in aqueous NaCl solutions and performs as a structure breaker, i.e., chaotrope in aqueous KCl solutions.

  18. Study on a recovery of rare earth oxides from a LiCl-KCl-RECl 3 system

    NASA Astrophysics Data System (ADS)

    Eun, H. C.; Cho, Y. Z.; Park, H. S.; Lee, T. K.; Kim, I. T.; Park, K. I.; Lee, H. S.

    2011-01-01

    Radioactive rare earth chlorides in waste LiCl-KCl molten salts have to be separated as a stable form to minimize waste volume and to achieve stable solidification. In this work, thermal behavior of rare earth chlorides (CeCl 3, GdCl 3, NdCl 3, PrCl 3) was investigated in an oxygen condition to recover rare earth oxides from a LiCl-KCl-RECl 3 system. The rare earth chlorides in the LiCl-KCl molten salts were smoothly converted to an oxychloride form at a higher temperature than 650 °C, except for CeCl 3. CeCl 3 was totally converted to an oxide from at a higher temperature than 450 °C. The rare earth oxychlorides (GdOCl, NdOCl, PrOCl) were effectively converted to oxide forms at a higher temperature than 1100 °C. It was confirmed that rare earth oxides can be recovered from a LiCl-KCl-RECl 3 system without impurity generation.

  19. Uncertainties of Gaseous Oxidized Mercury Measurements Using KCl-Coated Denuders, Cation-Exchange Membranes, and Nylon Membranes: Humidity Influences.

    PubMed

    Huang, Jiaoyan; Gustin, Mae Sexauer

    2015-05-19

    Quantifying the concentration of gaseous oxidized mercury (GOM) and identifying the chemical compounds in the atmosphere are important for developing accurate local, regional, and global biogeochemical cycles. The major hypothesis driving this work was that relative humidity affects collection of GOM on KCl-coated denuders and nylon membranes, both currently being applied to measure GOM. Using a laboratory manifold system and ambient air, GOM capture efficiency on 3 different collection surfaces, including KCl-coated denuders, nylon membranes, and cation-exchange membranes, was investigated at relative humidity ranging from 25 to 75%. Recovery of permeated HgBr2 on KCl-coated denuders declined by 4-60% during spikes of relative humidity (25 to 75%). When spikes were turned off GOM recoveries returned to 60 ± 19% of permeated levels. In some cases, KCl-coated denuders were gradually passivated over time after additional humidity was applied. In this study, GOM recovery on nylon membranes decreased with high humidity and ozone concentrations. However, additional humidity enhanced GOM recovery on cation-exchange membranes. In addition, reduction and oxidation of elemental mercury during experiments was observed. The findings in this study can help to explain field observations in previous studies. PMID:25877790

  20. Determination of the refractive index difference caused by the birefringence of FA (II) centers in KCl:Li

    NASA Astrophysics Data System (ADS)

    Silfsten, Pertti; Ketolainen, Pertti

    1991-11-01

    A method is described for determining the refractive index difference caused by the birefringence of oriented FA (II) centers in KCl:Li crystals. It is shown that the portion induced by the birefringence can be separated from an absorption spectrum measured through a polarizer-analyzer system. From this portion the refractive index difference can then be calculated with ease.

  1. Corrosion and Microstructure Correlation in Molten LiCl-KCl Medium

    NASA Astrophysics Data System (ADS)

    Ravi Shankar, A.; Mathiya, S.; Thyagarajan, K.; Kamachi Mudali, U.

    2010-07-01

    Pyrochemical reprocessing in molten chloride salt medium has been considered as one of the best options for the reprocessing of spent metallic fuels of future fast breeder reactors. The unit operations such as salt preparation, electrorefining, and cathode processing involve the presence of molten LiCl-KCl eutectic salt from 673 to 1373 K (400 to 1100 °C). The present work discusses the corrosion behavior of electroformed nickel (EF Ni) without and with nickel-tungsten (Ni-W) coating, 316L SS, and INCONEL 625 alloy in molten LiCl-KCl eutectic salt at 673 K, 773 K, and 873 K (400 °C, 500 °C, and 600 °C) in the presence of air. The weight percent loss of the exposed samples was determined by the weight loss method and surface morphology of the salt exposed, and product layers were examined by scanning electron microscopy (SEM). X-ray diffraction (XRD) and energy-dispersive X-ray (EDX) analysis were also carried out on the exposed and corrosion product layers to understand the phases present and the corrosion mechanism involved. The results of the present study indicated that INCONEL 625 alloy showed superior corrosion resistance compared to electroformed nickel (EF Ni), EF Ni with nickel-tungsten (Ni-W) coating (EF Ni-W), and 316L SS. The EF Ni with Ni-W coating exhibits better corrosion resistance than EF Ni without tungsten coating. Based on the surface morphology, XRD, and EDX analysis of corrosion product layers, the mechanism of corrosion of INCONEL 625 and 316L involves formation of chromium-rich compound at the surface and subsequent spallation. For the EF Ni, the porous thick NiO corrosion product allows the penetration of salt, thus accelerating the corrosion. Improved corrosion resistance of EF Ni-W was attributed to the W-rich NiO layer, while for INCONEL 625, the adherent and protective NiO layer improved the corrosion resistance. The article highlights the results of the present investigation.

  2. Local structures and the dissolving behavior of aqueous ammonia and its KCl and NH4Cl solutions: A Raman spectroscopy and X-ray scattering study.

    PubMed

    Li, Shenyu; Yuan, Junsheng; Li, Fei; Liu, Ziyu

    2016-06-01

    The aqueous ammonia (5%-15%) and its KCl and NH4Cl solutions have been studied by Raman spectroscopy and X-ray scattering. The microscopic structures in these solutions were proposed. The addition of KCl reinforced the hydrogen bond between NH3 and H2O. On contrary, NH4Cl destroyed this interaction by forming hydrogen bond NH4(+)-NH3. This study gave an interpretation of the different dissolving behavior of KCl and NH4Cl in aqueous ammonia, which may have important implications in the separation of potassium and ammonium salt during the industrial production. PMID:26974475

  3. Local structures and the dissolving behavior of aqueous ammonia and its KCl and NH4Cl solutions: A Raman spectroscopy and X-ray scattering study

    NASA Astrophysics Data System (ADS)

    Li, Shenyu; Yuan, Junsheng; Li, Fei; Liu, Ziyu

    2016-06-01

    The aqueous ammonia (5%-15%) and its KCl and NH4Cl solutions have been studied by Raman spectroscopy and X-ray scattering. The microscopic structures in these solutions were proposed. The addition of KCl reinforced the hydrogen bond between NH3 and H2O. On contrary, NH4Cl destroyed this interaction by forming hydrogen bond NH4+-NH3. This study gave an interpretation of the different dissolving behavior of KCl and NH4Cl in aqueous ammonia, which may have important implications in the separation of potassium and ammonium salt during the industrial production.

  4. Separation of plutonium from lanthanum by electrolysis in LiCl KCl onto molten bismuth electrode

    NASA Astrophysics Data System (ADS)

    Serp, J.; Lefebvre, P.; Malmbeck, R.; Rebizant, J.; Vallet, P.; Glatz, J.-P.

    2005-04-01

    This work presents a study on the electroseparation of plutonium from lanthanum using molten bismuth electrodes in LiCl-KCl eutectic at 733 K. The reduction potentials of Pu3+ and La3+ ions were measured on a Bi thin film electrode using cyclic voltammetry (CV). A difference between the peak potentials for the formation of PuBi2 and LaBi2 of approximately 100 mV was found. Separation tests were then carried out using different current densities and salt phase compositions between a plutonium rod anode and an unstirred molten Bi cathode in order to evaluate the efficiency of an electrolytic separation process. At a current density of 12 mA/cm2/wt% (Pu3+), only Pu3+ ions are reduced into the molten Bi electrode, leaving La3+ ions in the salt melt. Similar results were found at two different Pu/La concentration ratios ([Pu]/[La] = 4 and 10). At a current density of 26 mA/cm2/wt% (Pu3+), co-reduction of Pu and La was observed as expected by the large negative potential of the Bi cathode during the separation test.

  5. Shock sensitivity of TiH/sub 0. 65/KClO/sub 4/

    SciTech Connect

    Headley, P.S.; Bickes, R.W. Jr.

    1986-01-01

    The pyrotechnic TiH/sub 0.65/KClO/sub 4/ (THKP) is shock initiated in a through-bulkhead actuator (TBA) manufactured at UniDynamics. In the testing of various lots of THKP, we observed an apparent lot-to-lot variability in the shock sensitivities of the powders. The shock sensitivity for each powder lot was obtained by firing fifty TBA units each specially machined with a different bulkhead thickness. These powder lot qualification tests were both expensive and time consuming. For those reasons, we developed a new sensitivity test that is less complicated, inexpensive and consumes less THKP powder. In addition, it has the advantage that we can now easily vary several powder parameters such as density, powder preparation and condition, powder mass and the diameter of the powder column. Our new test method consists of simultaneously shocking 20 simulated TBA units in a so-called shock board. The shock board contains the simulated TBAs around its periphery; the TBA simulators can have various bulkhead thicknesses and are easy to machine. The simulators are mounted at the ends of EXTEX tracks that are all fired at the same time by a detonator located at the center of the board. After firing the assembly, the units are checked for function and the data analyzed using the ASENT computer program. 8 refs., 3 figs., 1 tab.

  6. Protein-salt binding data from potentiometric titrations of lysozyme in aqueous solutions containing KCl

    SciTech Connect

    Engmann, J.; Blanch, H.W.; Prausnitz, J.M. |

    1997-03-01

    An existing method for potentiometric titrations of proteins was improved, tested and applied to titrations of the enzyme hen-egg-white lysozyme in aqueous solutions containing KCl at ionic strengths from 0.1 M to 2.0 M at 25 C. Information about the protein`s net charge dependence on pH and ionic strength were obtained and salt binding numbers for the system were calculated using a linkage concept. For the pH range 2.5--11.5, the net charge slightly but distinctly increases with increasing ionic strength between 0.1 M and 2.0 M. The differences are most distinct in the pH region below 5. Above pH 11.35, the net charge decreases with increasing ionic strength. Preliminary calculation of binding numbers from titration curves at 0.1 M and 1.0 M showed selective association of chloride anions and expulsion of potassium ions at low pH. Ion-binding numbers from this work will be used to evaluate thermodynamic properties and to correlate crystallization or precipitation phase-equilibrium data in terms of a model based on the integral-equation theory of fluids which is currently under development.

  7. Methanol extracts of Hamelia patens containing oxindole alkaloids relax KCl-induced contraction in rat myometrium.

    PubMed

    Reyes-Chilpa, Ricardo; Rivera, Jesús; Oropeza, Martha; Mendoza, Pilar; Amekraz, Badia; Jankowski, Christopher; Campos, Maria

    2004-10-01

    Hamelia patens JAQC. (Rubiaceae) is a medicinal bush widely distributed in tropical areas of the American continent. It is used in Mexican Traditional Medicine for the treatment of menstrual disorders, therefore suggesting that its chemical constituents may have some effect on myometrium contractility. Physiological effects might differ due to quantitative variations in the content of alkaloids arising from its wide geographical distribution. To test this hypothesis, the content of oxindole alkaloids in methanol extracts of five different samples collected in Mexico was quantified by GC-MS. Each extract was assayed on contractility of estrogen-primed rat myometrium. Variations in the content of alkaloids were observed among the different samples. All samples relaxed in a concentration-dependent manner the high KCl-induced contraction in rat myometrium. Those which lack rumberine and/or maruquine displayed a higher relaxant effect than samples containing them, suggesting that these alkaloids might counteract the effects of isopteropodine. However, in contrast with verapamil, Hamelia patens metanol extracts are poor relaxants. PMID:15467206

  8. Spectroscopy of isolated PTCDA molecules on the KCl(100) surface: Vibrational spectra and azimuthal orientation

    NASA Astrophysics Data System (ADS)

    Müller, Mathias; Paulheim, Alexander; Marquardt, Christian; Sokolowski, Moritz

    2013-02-01

    Small amounts of the model molecule perylene-3,4,9,10-tetracarboxylic acid dianhydride (PTCDA) were vacuum deposited on epitaxial KCl films on Ag(100). The use of a low substrate temperature (20 K) during deposition hampered molecular diffusion resulting in isolated monomers on the surface. Fluorescence and fluorescence excitation spectroscopy performed on these monomers yielded highly resolved spectra with narrow lines corresponding to individual vibronic modes. This high resolution in our spectra is caused by a very small inhomogeneous broadening due to well-defined adsorption sites of the molecule on the substrate. Indeed, by polarization dependent fluorescence spectroscopy we show that the flat-lying molecules exhibit a preferred azimuthal orientation on the surface, the long molecular axis being oriented along the [011] or the equivalent [0bar{1}1] direction of the substrate. Furthermore, the high resolution in the spectra allowed a detailed analysis of the vibronic modes. The vibrational modes of the adsorbed molecule are very similar to those of the free PTCDA molecule, but due to the presence of the substrate additional low energy modes which are relevant for the full understanding of the spectra couple to the transition.

  9. Spectroscopy of isolated PTCDA molecules on the KCl(100) surface: vibrational spectra and azimuthal orientation.

    PubMed

    Müller, Mathias; Paulheim, Alexander; Marquardt, Christian; Sokolowski, Moritz

    2013-02-14

    Small amounts of the model molecule perylene-3,4,9,10-tetracarboxylic acid dianhydride (PTCDA) were vacuum deposited on epitaxial KCl films on Ag(100). The use of a low substrate temperature (20 K) during deposition hampered molecular diffusion resulting in isolated monomers on the surface. Fluorescence and fluorescence excitation spectroscopy performed on these monomers yielded highly resolved spectra with narrow lines corresponding to individual vibronic modes. This high resolution in our spectra is caused by a very small inhomogeneous broadening due to well-defined adsorption sites of the molecule on the substrate. Indeed, by polarization dependent fluorescence spectroscopy we show that the flat-lying molecules exhibit a preferred azimuthal orientation on the surface, the long molecular axis being oriented along the [011] or the equivalent [011] direction of the substrate. Furthermore, the high resolution in the spectra allowed a detailed analysis of the vibronic modes. The vibrational modes of the adsorbed molecule are very similar to those of the free PTCDA molecule, but due to the presence of the substrate additional low energy modes which are relevant for the full understanding of the spectra couple to the transition. PMID:23425484

  10. Effects of calcium antagonists on KCl-evoked calcium uptake by rat cortical synaptosomes.

    PubMed

    Wei, J W; Chiang, D H

    1986-01-01

    A series of calcium antagonists were used to study their blocking effect on high potassium-induced calcium uptake into rat cortical synaptosomes; these antagonists were classified into five groups: dihydropyridine group (i.e. nifedipine and nitrendipine), benzothiazepine group (i.e. diltiazem), phenylalkylamine group (i.e. verapamil and D600), phenothiazine group (i.e. trifluoperazine) and diphenylpiperazine group (i.e. flunarizine and cinnarizine). Voltage-dependent 45Ca2+-uptake into this fraction was measured after 20 sec KCl-induced depolarization. The ID30 values of the above-mentioned antagonists affecting 45Ca2+-uptake were calculated to be nitrendipine (80 microM), nifedipine (100 microM), verapamil (50 microM), D600 (15 microM), diltiazem (70 microM), trifluoperazine (7 microM), cinnarizine (1.2 microM) and flunarizine (0.7 microM). Our results reveal that in rat brain synaptosomal fractions, calcium influx via the voltage-gated calcium channel appears to be more sensitive to diphenylpiperazine and phenothiazine groups; whereas, phenylalkylamine, benzothiazepine and dihydropyridine groups were relatively insensitive. This contrasts with the well known data obtained from vascular smooth muscle, in which the dihydropyridine group is the most sensitive of all the groups studied. Our results suggest that calcium channels in neuronal tissue are most likely different from those in non-neuronal tissue. PMID:3721183

  11. Adsorption-induced changes of intramolecular optical transitions: PTCDA/NaCl and PTCDA/KCl.

    PubMed

    Hochheim, Manuel; Bredow, Thomas

    2015-09-15

    Structural and optical properties of isolated perylene-3,4,9,10-tetracarboxylic acid dianhydride molecules adsorbed on (100) oriented NaCl and KCl surfaces were studied theoretically to analyze the recently observed red-shift of the optical excitation spectrum after adsorption (Müller et al., Phys. Rev. B, 2011, 83, 241203; Paulheim et al. Phys. Chem. Chem. Phys., 2013, 15, 4906). The ground-state structures were obtained by periodic dispersion-corrected density functional theory (DFT) calculations. For the excited-state calculations, nonperiodic time-dependent DFT methods were applied for a cluster model embedded in point charges. The range-separated hybrid functional CAM-B3LYP was used. Correlation-consistent basis sets were used and the calculated excitation energies were extrapolated to the complete basis set limit. The shift of the first optical excitation energy was analyzed in terms of electronic and geometric contributions. It was found that both the distortion of the molecule due to the interaction with the surface and the electrostatic potential of the surface play an important role. PMID:26152591

  12. Sites of Regulated Phosphorylation that Control K-Cl Cotransporter Activity

    PubMed Central

    Rinehart, Jesse; Maksimova, Yelena D.; Tanis, Jessica E.; Stone, Kathryn L.; Hodson, Caleb A.; Zhang, Junhui; Risinger, Mary; Pan, Weijun; Wu, Dianqing; Colangelo, Christopher M.; Forbush, Biff; Joiner, Clinton H.; Gulcicek, Erol E.; Gallagher, Patrick G.; Lifton, Richard P.

    2010-01-01

    Summary Modulation of intracellular chloride concentration ([Cl−]i) plays a fundamental role in cell volume regulation and neuronal response to GABA. Cl− exit via K-Cl cotransporters (KCCs) is a major determinant of [Cl−]I; however, mechanisms governing KCC activities are poorly understood. We identified two sites in KCC3 that are rapidly dephosphorylated in hypotonic conditions in cultured cells and human red blood cells in parallel with increased transport activity. Alanine substitutions at these sites result in constitutively active cotransport. These sites are highly phosphorylated in plasma membrane KCC3 in isotonic conditions, suggesting that dephosphorylation increases KCC3's intrinsic transport activity. Reduction of WNK1 expression via RNA interference reduces phosphorylation at these sites. Homologous sites are phosphorylated in all human KCCs. KCC2 is partially phosphorylated in neonatal mouse brain and dephosphorylated in parallel with KCC2 activation. These findings provide insight into regulation of [Cl−]i and have implications for control of cell volume and neuronal function. PMID:19665974

  13. Electrolytic LiCl precipitation from LiCl-KCl melt in porous Li-Al anodes

    NASA Astrophysics Data System (ADS)

    Vallet, C. E.; Heatherly, D. E.; Heatherly, L., Jr.; Braunstein, J.

    1983-12-01

    Composition gradients such as those predicted to occur during discharge of porous Li-Al negative electrodes of Li/S batteries with LiCl-KCl eutectic electrolyte were generated and measured in the LiCl-KCl anolyte of an electrolysis cell with Li-Al electrodes. Precipitation of lithium chloride during electrolysis was observed by two-dimensional scanning of electrolyte composition in the front part of quenched porous Li-Al anode sections using SEM/EDX. The distribution of sites of increased or decreased LiCl concentration, LiCl saturation and precipitation was mapped. Cathodic regions were observed near the cell walls. Preliminary results of analysis by Auger spectroscopy confirm LiCl precipitation in the porous anode.

  14. Integrated Data Collection Analysis (IDCA) Program — KClO3/Icing Sugar (-100 mesh) Mixture

    SciTech Connect

    Sandstrom, Mary M.; Brown, Geoffrey W.; Preston, Daniel N.; Pollard, Colin J.; Warner, Kirstin F.; Sorenson, Daniel N.; Remmers, Daniel L.; Moran, Jesse S.; Shelley, Timothy J.; Hsu, Peter C.; Whipple, Richard E.; Reynolds, John G.

    2011-05-02

    The Integrated Data Collection Analysis (IDCA) program is conducting a proficiency study for Small-Scale Safety and Thermal (SSST) testing of homemade explosives (HMEs). Described here are the results for impact, friction, electrostatic discharge, and scanning calorimetry analysis of a mixture of KClO3 sized through a 100-mesh sieve mixed with icing sugar, also sized through a 100-mesh sieve—KClO3/icing sugar (-100) mixture. This material was selected because of the challenge of performing SSST testing of a mixture of two solid materials. The mixture was found to be: 1) more sensitive to impact than RDX, with sensitivity similar to PETN, 2) the same or more sensitive to friction than PETN, and 3) less sensitive to spark than RDX. The analysis showed that the mixture has thermally stability similar to RDX and is perhaps more energetic upon decomposition but variable results indicate sampling issues.

  15. First-principles calculation of principal Hugoniot and K-shell X-ray absorption spectra for warm dense KCl

    NASA Astrophysics Data System (ADS)

    Zhao, Shijun; Zhang, Shen; Kang, Wei; Li, Zi; Zhang, Ping; He, Xian-Tu

    2015-06-01

    Principal Hugoniot and K-shell X-ray absorption spectra of warm dense KCl are calculated using the first-principles molecular dynamics (FPMD) method. Evolution of electronic structures as well as the influence of the approximate description of ionization on pressure (caused by the underestimation of the energy gap between conduction bands and valence bands) in the first-principles method are illustrated by the calculation. It is shown that approximate description of ionization in FPMD has small influence on Hugoniot pressure due to mutual compensation of electronic kinetic pressure and virial pressure. The calculation of X-ray absorption spectra shows that the band gap of KCl persists after the pressure ionization of the 3p electrons of Cl and K taking place at lower energy, which provides a detailed understanding to the evolution of electronic structures of warm dense matter.

  16. Equilibrium between titanium ions and high-purity titanium electrorefining in a NaCl-KCl melt

    NASA Astrophysics Data System (ADS)

    Song, Jian-xun; Wang, Qiu-yu; Hu, Guo-jing; Zhu, Xiao-bo; Jiao, Shu-qiang; Zhu, Hong-min

    2014-07-01

    TiCl x ( x = 2.17) was prepared by using titanium sponge to reduce the concentration of TiCl4 in a NaCl-KCl melt under negative pressure. The as-prepared NaCl-KCl-TiCl x melt was employed as the electrolyte, and two parallel crude titanium plates and one high-purity titanium plate were used as the anode and cathode, respectively. A series of electrochemical tests were performed to investigate the influence of electrolytic parameters on the current efficiency and quality of cathodic products. The results indicated that the quality of cathodic products was related to the current efficiency, which is significantly dependent on the current density and the initial concentration of titanium ions. The significance of this study is the attainment of high-purity titanium with a low oxygen content of 30 × 10-6.

  17. First-principles calculation of principal Hugoniot and K-shell X-ray absorption spectra for warm dense KCl

    SciTech Connect

    Zhao, Shijun; Zhang, Shen; Kang, Wei; Li, Zi; Zhang, Ping; He, Xian-Tu

    2015-06-15

    Principal Hugoniot and K-shell X-ray absorption spectra of warm dense KCl are calculated using the first-principles molecular dynamics (FPMD) method. Evolution of electronic structures as well as the influence of the approximate description of ionization on pressure (caused by the underestimation of the energy gap between conduction bands and valence bands) in the first-principles method are illustrated by the calculation. It is shown that approximate description of ionization in FPMD has small influence on Hugoniot pressure due to mutual compensation of electronic kinetic pressure and virial pressure. The calculation of X-ray absorption spectra shows that the band gap of KCl persists after the pressure ionization of the 3p electrons of Cl and K taking place at lower energy, which provides a detailed understanding to the evolution of electronic structures of warm dense matter.

  18. Preparation of Al-La Master Alloy by Thermite Reaction in NaF-NaCl-KCl Molten Salt

    NASA Astrophysics Data System (ADS)

    Jang, Poknam; Li, Hyonmo; Kim, Wenjae; Wang, Zhaowen; Liu, Fengguo

    2015-05-01

    A NaF-NaCl-KCl ternary system containing La2O3 was investigated for the preparation of Al-La master alloy by the thermite reaction method. The solubility of La2O3 in NaF-NaCl-KCl molten salt was determined by the method of isothermal solution saturation. Inductively coupled plasma-optical emission spectroscopy and x-ray diffraction (XRD) analyses were used to consider the content of La2O3 in molten salt and the supernatant composition of molten salt after dissolution of La2O3, respectively. The results showed that the content of NaF had a positive influence on the solubility of La2O3 in NaF-NaCl-KCl molten salts, and the solubility of La2O3 could reach 8.71 wt.% in molten salts of 50 wt.%NaF-50 wt.% (44 wt.%NaCl + 56 wt.%KCl). The XRD pattern of cooling molten salt indicated the formation of LaOF in molten salt, which was probably obtained by the reaction between NaF and La2O3. The kinetic study showed that the thermite reaction was in accord with a first-order reaction model. The main influence factors on La content in the Al-La master alloy product, including molten salt composition, amount of Al, concentration of La2O3, stirring, reduction time and temperature, were investigated by single-factor experimentation. The content of La in the Al-La master alloy could be reached to 10.1 wt.%.

  19. Generation of KCL035 research grade human embryonic stem cell line carrying a mutation in HBB gene.

    PubMed

    Hewitson, Heema; Wood, Victoria; Kadeva, Neli; Cornwell, Glenda; Codognotto, Stefano; Stephenson, Emma; Ilic, Dusko

    2016-03-01

    The KCL035 human embryonic stem cell line was derived from an embryo donated for research that carried a mutation in the HBB gene, which is linked to the β-thalassemia syndrome. The ICM was isolated using laser microsurgery and plated on γ-irradiated human foreskin fibroblasts. Both the derivation and cell line propagation were performed in an animal product-free environment. Pluripotent state and differentiation potential were confirmed by in vitro assays. PMID:27345970

  20. Epitaxial growth of Ge-Sb-Te films on KCl by high deposition rate pulsed laser deposition

    NASA Astrophysics Data System (ADS)

    Thelander, E.; Gerlach, J. W.; Ross, U.; Frost, F.; Rauschenbach, B.

    2014-06-01

    Pulsed laser deposition was employed to deposit epitaxial Ge2Sb2Te5-layers (GST) on (100) oriented KCl-substrates. XRD-measurements show a process temperature window for epitaxial growth of the cubic phase between 200 and 300 °C. Below 250 °C (111) oriented GST dominates the growth process and above 250 °C the (100) orientation is the dominating one. Pole figure measurements confirm these results and additionally reveal that the (111) orientation consists of 4 domains with 90° azimuthal separation with an initial 15° rotation with the substrate lattice, i.e., [2-1-1]GST || [100]KCl. The (100) orientation grows cube-on-cube with KCl. A systematic variation of the deposition rate showed that it is possible to obtain epitaxial films in the range between 2.5 and 250 nm/min with no significant deterioration of crystal quality. A smooth topography of (111) oriented films was found, whereas the (100) dominated films in general show higher surface roughness as evidenced from atomic force microscopy investigations.

  1. Package FLUIDS. Part 4: thermodynamic modelling and purely empirical equations for H2O-NaCl-KCl solutions

    NASA Astrophysics Data System (ADS)

    Bakker, Ronald J.

    2012-05-01

    A H2O-NaCl-KCl-rich fluid occurs occasionally in fluid inclusions in a variety of geological environments. The properties of this fluid provide information about the conditions of entrapment, and thereby, conditions that have affected the rock. New purely empirical and thermodynamic models are developed in this study to reproduce the properties of the H2O-NaCl-KCl fluid system, especially the liquidus at variable pressures (the solid-liquid-vapour surface, i.e. SLV), and at constant pressures (the solid-liquid surface, i.e. SL). The SLV surface is modelled according to "best-fit" polynomial equations, which relate temperature, pressure and composition. The SL surfaces, at constants pressures, are modelled according to thermodynamic principles, i.e. the equality of chemical potentials of components (NaCl and KCl) in each phase at equilibrium. The models are valid up to 400 MPa and 900°C and can be applied to fluid inclusions studies to obtain salinities from dissolution temperatures of salt crystals. The new models are included in the program AqSo WHS that forms part of the software package FLUIDS (Bakker, Chem Geol 194:3-23, 2003), to be able to apply directly the mathematical functions in fluid inclusion studies and in general fluid properties investigations.

  2. Integrated Data Collection Analysis (IDCA) Program — KClO3 (as received)/Icing Sugar

    SciTech Connect

    Sandstrom, Mary M.; Brown, Geoffrey W.; Preston, Daniel N.; Pollard, Colin J.; Warner, Kirstin F.; Sorenson, Daniel N.; Remmers, Daniel L.; Shelley, Timothy J.; Reyes, Jose A.; Hsu, Peter C.; Whipple, Richard E.; Reynolds, John G.

    2011-05-23

    The Integrated Data Collection Analysis (IDCA) program is conducting a proficiency study for Small-Scale Safety and Thermal (SSST) testing of homemade explosives (HMEs). Described here are the results for impact, friction, electrostatic discharge, and differential scanning calorimetry analysis of a mixture of KClO3 as received from the manufacturer mixed with icing sugar, sized through a 100-mesh sieve—KClO3/icing sugar (AR) mixture. This material was selected because of the challenge of performing SSST testing of a mixture of two solid materials. The mixture was found to: 1) be more sensitive to impact than RDX, similar to PETN, 2) be the same or less sensitive to friction than PETN, and 3) to be less sensitive to spark than RDX. The thermal analysis showed that the mixture has thermally stability similar to RDX and is perhaps more energetic upon decomposition but variable results indicate sampling issues. Compared to the 100-mesh sieved counter part, the KClO3/icing sugar (-100) mixture, the AR mixture was found to be about the same sensitivity towards impact, friction and ESD.

  3. Kinetics of desorption of KCL from polyvinyl alcohol-borate hydrogel in aqueous-alcoholic solvents at different temperatures

    NASA Astrophysics Data System (ADS)

    Saeed, Rehana; Abdeen, Zain Ul

    2015-11-01

    Desorption kinetics of adsorbed KCl from Polyvinyl alcohol borate hydrogel was studied by conductivity method in aqueous system and aqueous binary solvent system using 50% aqueous-methanol, aqueous- ethanol and aqueous-propanol at different temperature ranging from 293 to 313 K. Desorption process follows pseudo first order and intra particle diffusion kinetics was analyzed on the basis of linear regression coefficient R 2 and chi square test χ2 values. The process of desorption of KCl from hydrogel was favorable in aqueous system, the study reveals the fact that the polarity of solvent influenced the kinetics of desorption, on decrement of polarity of solvent rate, rate constant and intra particle rate constant decreases. Based on intra particle kinetic equation fitting it was concluded that desorption was initiated by removal of ions from surface of hydrogel later on ions interacted inside the cross linked unit was also become free. Temperature enhances the rate, rate constant and intra particle rate constant. Thermodynamic parameters attributed towards the fact that the process of desorption of KCl from hydrogel is non-spontaneous in nature.

  4. 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.

  5. Kinetics of the B1-B2 phase transition in KCl under rapid compression

    NASA Astrophysics Data System (ADS)

    Lin, Chuanlong; Smith, Jesse S.; Sinogeikin, Stanislav V.; Park, Changyong; Kono, Yoshio; Kenney-Benson, Curtis; Rod, Eric; Shen, Guoyin

    2016-01-01

    Kinetics of the B1-B2 phase transition in KCl has been investigated under various compression rates (0.03-13.5 GPa/s) in a dynamic diamond anvil cell using time-resolved x-ray diffraction and fast imaging. Our experimental data show that the volume fraction across the transition generally gives sigmoidal curves as a function of pressure during rapid compression. Based upon classical nucleation and growth theories (Johnson-Mehl-Avrami-Kolmogorov theories), we propose a model that is applicable for studying kinetics for the compression rates studied. The fit of the experimental volume fraction as a function of pressure provides information on effective activation energy and average activation volume at a given compression rate. The resulting parameters are successfully used for interpreting several experimental observables that are compression-rate dependent, such as the transition time, grain size, and over-pressurization. The effective activation energy (Qeff) is found to decrease linearly with the logarithm of compression rate. When Qeff is applied to the Arrhenius equation, this relationship can be used to interpret the experimentally observed linear relationship between the logarithm of the transition time and logarithm of the compression rates. The decrease of Qeff with increasing compression rate results in the decrease of the nucleation rate, which is qualitatively in agreement with the observed change of the grain size with compression rate. The observed over-pressurization is also well explained by the model when an exponential relationship between the average activation volume and the compression rate is assumed.

  6. Measurements and Analysis of Oxygen Bubble Distributions in LiCl-KCl Molten Salt

    SciTech Connect

    Ryan W. Bezzant; Supathorn Phongikaroon; Michael F. Simpson

    2013-03-01

    Transparent system experimental studies have been performed to provide measurement and analysis of oxygen bubble distributions and mass transfer coefficients at different sparging rates ranging from 0.05 to 0.20 L/min in LiCl-KCl molten salt at 500 degrees C using a high-speed digital camera and an oxygen sensor. The results reveal that bubble sizes and rise velocities increased with an increase in oxygen sparging rate. The bubbles observed were ellipsoidal in shape, and an equivalent diameter based on the ellipsoid volume was calculated. The average equivalent bubble diameters at 500 degrees C and these oxygen sparging rates range from 2.63 to 4.07 mm. Results show that the bubble equivalent diameters at each respective sparging rate are normally distributed. A Fanning friction factor correlation was produced to predict a bubble’s rise velocity based on its equivalent diameter. The oxygen mass transfer coefficients for four sparging rates were calculated using the oxygenation model. These calculated values were within the order of magnitude of 10-2 cm/sec and followed a decreasing trend corresponding to an increasing bubble size and sparging rate. The diffusivities were calculated based on two different types of mechanisms, one based on physics of the bubbles and the other on systematic properties. The results reveal that diffusivity values calculated from bubble physics are 1.65 to 8.40 x 10-5 cm2/sec, which are within the range suggested by literature for gases in liquids of a similar viscosity.

  7. Effect of hydroxyapatite microcrystals on macrophage activity.

    PubMed

    Fukuchi, N; Akao, M; Sato, A

    1995-01-01

    Hydroxyapatite (HAp) microcrystals were synthesized by a neutralization reaction of Ca(OH)2 suspension and H3PO4 solution using an ultrasonic homogenizer. The in vitro interaction of HAp microcrystals with rat peritoneal macrophages was investigated by measuring the viability, acid phosphatase (ACP) activity, lactate dehydrogenase (LDH) activity and intracellular calcium content. HAp calcined at 800 degrees C and alpha-alumina particles (alumina) were used as comparative materials. Macrophages actively phagocytosed HAp microcrystals by dissolving them. However, no damage in macrophages exposed to HAp microcrystals was observed by transmission electron microscopy. Macrophages in the presence of HAp microcrystals showed less ACP and LDH activity and higher intracellular calcium content than those in the presence of calcined HAp and alumina. HAp microcrystals had excellent biocompatibility to macrophages as well as sintered HAp. PMID:8785507

  8. Synthesis, characterization and antimicrobial activity of copper and zinc-doped hydroxyapatite nanopowders

    NASA Astrophysics Data System (ADS)

    Stanić, Vojislav; Dimitrijević, Suzana; Antić-Stanković, Jelena; Mitrić, Miodrag; Jokić, Bojan; Plećaš, Ilija B.; Raičević, Slavica

    2010-08-01

    Antimicrobial materials based on hydroxyapatite are potentially attractive in a wide variety of medical applications. The synthesis of copper and zinc-doped hydroxyapatite was done by neutralization method. This method consists of dissolving CuO or ZnO in solution of H 3PO 4, and the slow addition to suspension of Ca(OH) 2 for obtaining monophasic product. Characterization studies from XRD, SEM, TEM and FTIR spectra showed that particles of all samples are of nano size and they do not contain any discernible crystalline impurity. The quantitative elemental analysis showed that the copper and zinc ions fully incorporated into the hydroxyapatite. The antimicrobial effects of doped hydroxyapatite powders against pathogen bacterial strains Escherichia coli, Staphylococcus aureus and pathogen yeast Candida albicans were tested in solid and liquid media. Quantitative test in liquid media clearly showed that copper and zinc-doped samples had viable cells reduction ability for all tested strains.

  9. Development and study of cement and a phosphocalciques ceramic as medical use

    NASA Astrophysics Data System (ADS)

    Abbaoui, E.; Essaddek, A.; Mejdoubi, E.; Elansari, L. L.; Elgadi, M.; Hammouti, B.

    2005-03-01

    The hydroxyapatite (Ca{10}(PO{4})6(OH){2}) has a structure and a chemical composition very close to those of the mineral phase of calcified tissues. It is thus used for a long time in orthopedic and odontological surgery. In the past few years, cements which evolve toward the hydroxyapatite have been the object of several studies. This communication reports the synthesis and the study of new phosphocalcic cement, which evolves after hardening, towards a hydroxyapatite. The cement is composed of tricalcium phosphate a type (α -Ca{3}(PO{4})2), calcium hydroxide (Ca(OH){2}) and phosphoric acid (H{3}PO{4}). The sintering of hardened cement, leads to ceramics having a structure and chemical composition close to those of the bone's mineral phase. The trisodium phosphate is used as melting agent to increase the hardness of ceramics and to decrease the sintering temperature, without affecting the physicochemical properties of ceramics.

  10. Characterization of Nano-Hydroxyapatite Synthesized from Sea Shells Through Wet Chemical Method

    NASA Astrophysics Data System (ADS)

    Santhosh, S.; Prabu, S. Balasivanandha

    2012-10-01

    Nano-hydroxyapatite (HA) was synthesized by a wet chemical reaction using powdered sea shells (CaO) as starting material which was converted to calcium hydroxide (Ca(OH)2) and subsequently reacted with phosphoric acid (H3PO4). Initially raw sea shells (CaCO3) were thermally converted to amorphous calcium oxide by heat treatment. Two sets of experiments were done; in the first experiment, HA powder was dried in an electric furnace and in the second experiment, the reactants were irradiated in a domestic microwave oven followed by microwave drying. In each set of experiments, the concentrations of the reactants were decreased gradually. HA was synthesized by slow addition of phosphoric acid (H3PO4) in to calcium hydroxide (Ca(OH)2) maintaining the pH of the solution at 10 to avoid the formation of calcium deficient apatites. In both the experiments, Ca:P ratio of 1.67 was maintained for the reagents. The synthesized samples showed X-ray diffraction (XRD) patterns corresponding to hydroxyapatite. The wet chemical process with furnace drying resulted in HA particles of size 7-34 nm, whereas microwave irradiated process yielded HA particles of size 34-102 nm as evidenced from XRD analyses. The above experimental work done by wet chemical synthesis to produce HA powder from sea shells is a simple processing method at room temperature. Microwave irradiation leads to uniform crystallite sizes as evident from this study, at differing concentrations of the reactants and is a comparatively easy method to synthesize HA. The high resolution scanning electron microscopy (HRSEM)/transmission electron microscopic (TEM) analyses revealed the characteristic rod-shaped nanoparticles of HA for the present study.

  11. Purification of used eutectic (LiCl-KCl) salt electrolyte from pyroprocessing

    NASA Astrophysics Data System (ADS)

    Cho, Yung-Zun; Lee, Tae-Kyo; Eun, Hee-Chul; Choi, Jung-Hoon; Kim, In-Tae; Park, Geun-Il

    2013-06-01

    The separation characteristics of surrogate rare-earth fission products in a eutectic (LiCl-KCl) molten salt were investigated. This system is based on the eutectic salt used for the pyroprocessing treatment of used nuclear fuel (UNF). The investigation was performed using an integrated rare-earth separation apparatus comprising a precipitation reactor, a solid detachment device, and a layer separation device. To separate rare-earth fission products, a phosphate precipitation method using both Li3PO4 and K3PO4 as a precipitant was performed. The use of an equivalent phosphate precipitant composed of 0.408 molar ratio-K3PO4 and 0.592 molar ratio-Li3PO4 can preserve the original eutectic ratio, LiCl-0.592 molar ratio (or 45.2 wt%), as well as provide a high separation efficiency of over 99.5% under conditions of 550 °C and Ar sparging when using La, Nd, Ce, and Pr chlorides. The mixture of La, Nd, Ce, and Pr phosphate had a typical monoclinic (or monazite) structure, which has been proposed as a reliable host matrix for the permanent disposal of a high-level waste form. To maximize the reusability of purified eutectic waste salt after rare-earth separation, the successive rare-earth separation process, which uses both phosphate precipitation and an oxygen sparging method, were introduced and tested with eight rare-earth (Y, La, Ce, Pr, Nd, Sm, Eu and Gd) chlorides. In the successive rare-earth separation process, the phosphate reaction was terminated within 1 h at 550 °C, and a 4-8 h oxygen sparging time were required to obtain over a 99% separation efficiency at 700-750 °C. The mixture of rare-earth precipitates separated by the successive rare-earth separation process was found to be phosphate, oxychloride, and oxide. Through the successive rare-earth separation process, the eutectic ratio of purified salt maintained its original value, and impurity content including the residual precipitant of purified salt can be minimized.

  12. Further studies on the partial double Donnan. Is isosmotic KCl solution isotonic with cells of respiratory trees of the holothurian Isostichopus badionotus Selenka?

    PubMed

    Herrera; Herrera; López

    2000-05-01

    As potassium, chloride and water traverse cell membranes, the cells of stenohaline marine invertebrates should swell if exposed to sea water mixed with an isosmotic KCl solution as they do when exposed to sea water diluted with water. To test this hypothesis respiratory tree fragments of the holothurian Isostichopus badionotus were exposed to five isosmotic media prepared by mixing artificial sodium sea water with isosmotic (611 mmol/l) KCl solution to obtain 100, 83, 71, 60 and 50% sea water, with and without 2 mmol/l ouabain. For comparison, respiratory tree fragments were incubated in sea water diluted to the same concentrations with distilled water, with and without ouabain. Cell water contents and potassium and sodium concentrations were unaffected by KCl-dilution or ouabain in isosmotic KCl-sea water mixtures. In tissues exposed to H(2)O-diluted sea water, cell water increased osmometrically and potassium, sodium and chloride concentrations decreased with dilution; ouabain caused a decrease in potasium and an increase in sodium but no effect on chloride concentrations. The isotonicity of the isosmotic KCl solution cannot be adscribed to impermeability of the cell membrane to KCl as both ions easily traverse the cell membrane. Rather, operationally immobilized extracellular sodium ions, which electrostatically hold back anions and consequently water, together with the lack of a cellward electrochemical gradient for potassium, resulting from membrane depolarization caused by high external potassium concentration, would explain the isotonicity of isosmotic KCl solution. The high external potassium concentration also antagonizes the inhibitory effect of ouabain on the Na(+)/K(+) ATPase responsible for sodium and potassium active transport. PMID:10742500

  13. EXPLORING IO'S ATMOSPHERIC COMPOSITION WITH APEX: FIRST MEASUREMENT OF {sup 34}SO{sub 2} AND TENTATIVE DETECTION OF KCl

    SciTech Connect

    Moullet, A.; Lellouch, E.; Moreno, R.; Gurwell, M.; Black, J. H; Butler, B.

    2013-10-10

    The composition of Io's tenuous atmosphere is poorly constrained. Only the major species SO{sub 2} and a handful of minor species have been positively identified, but a variety of other molecular species should be present, based on thermochemical equilibrium models of volcanic gas chemistry and the composition of Io's environment. This paper focuses on the spectral search for expected yet undetected molecular species (KCl, SiO, S{sub 2}O) and isotopes ({sup 34}SO{sub 2}). We analyze a disk-averaged spectrum of a potentially line-rich spectral window around 345 GHz, obtained in 2010 at the APEX 12 m antenna. Using different models assuming either extended atmospheric distributions or a purely volcanically sustained atmosphere, we tentatively measure the KCl relative abundance with respect to SO{sub 2} and derive a range of 4 × 10{sup –4}-8 × 10{sup –3}. We do not detect SiO or S{sub 2}O and present new upper limits on their abundances. We also present the first measurement of the {sup 34}S/{sup 32}S isotopic ratio in gas phase on Io, which appears to be twice as high as the Earth and interstellar medium reference values. Strong lines of SO{sub 2} and SO are also analyzed to check for longitudinal variations of column density and relative abundance. Our models show that, based on their predicted relative abundance with respect to SO{sub 2} in volcanic plumes, both the tentative KCl detection and SiO upper limit are compatible with a purely volcanic origin for these species.

  14. Direct measurement of translingual epithelial NaCl and KCl currents during the chorda tympani taste response.

    PubMed Central

    Heck, G L; Persaud, K C; DeSimone, J A

    1989-01-01

    We have measured the NaCl or KCl currents under voltage clamp across the dorsal lingual epithelium of the rat and simultaneously the response of the taste nerves. Under short-circuit conditions a NaCl stimulus evoked an inward current (first current) that coincided with excitation of the chorda tympani. This was followed by a slower inward current (second current) that matched the kinetics of taste nerve adaptation. The peak first current and the coincident neural response satisfied the same saturating NaCl concentration dependence. Both first and second currents were partially blocked by amiloride as were the phasic and tonic components of the neural response. The NaCl-evoked second current was completely blocked by ouabain. Investigation of the NaCl-evoked current and the neural response over a range of clamped voltages showed that inward negative potentials enhanced the inward current and the neural response to 0.3 M NaCl. Sufficiently high inward positive potentials reversed the current, and made the neural response independent of further changes in voltage. Therefore, one of the NaCl taste transduction mechanisms is voltage dependent while the other is voltage independent. A KCl stimulus also evoked an inward short-circuit current, but this and the neural response were not amiloride-sensitive. The data indicate that neural adaptation to a NaCl stimulus, but not a KCl stimulus, is mediated by cell Na/K pumps. A model is proposed in which the connection between the NaCl-evoked second current and cell repolarization is demonstrated. PMID:2541822

  15. Absorption characteristics of anions (I-, Br-, and Te2-) into zeolite in molten LiCl-KCl eutectic salt

    NASA Astrophysics Data System (ADS)

    Uozumi, Koichi; Sugihara, Kei; Kinoshita, Kensuke; Koyama, Tadafumi; Tsukada, Takeshi; Terai, Takayuki; Suzuki, Akihiro

    2014-04-01

    The behaviors of anion fission product (FP) elements to be absorbed into zeolite in molten LiCl-KCl eutectic salt were studied using iodine, bromine, and tellurium. First, the type-A zeolite was selected as the most suitable type of zeolite among type-A, type-X, and type-Y zeolites through experiments in which zeolites were heated together with LiCl-KCl-KI salt. As the next step, experiments in which the type-A zeolite was immersed in molten LiCl-KCl salt containing various concentrations of iodine, bromine, or tellurium were performed. The degree of absorption of the anion FP elements was evaluated using the separation factor (SF) value versus chlorine. Although the SF values for iodine and tellurium were higher than 1.0, which meant that these elements were absorbed into the type-A zeolite more intensively than chlorine in the salt, the corresponding value for bromine was approximately 1.0. The effects of coexisting cation FPs were also examined using cesium, strontium, and neodymium, and it was revealed that the SF values for iodine were less than those in the case without cation addition. On the other hand, the SF values for tellurium were not affected by the coexistence of cesium and strontium. Finally, the feasibility of the present pyroprocess flowsheet was evaluated by calculating the inventory of each anion FP in an electrorefiner based on the obtained SF values instead of temporary values for the anion FPs absorption, which were set due to lack of experimental data.

  16. Effects of reducing dietary ([Na+ + K+]-[Cl- + SO4 =]) on bone in dairy cows at parturition.

    PubMed

    van Mosel, M; Wouterse, H S; van't Klooster, A T

    1994-05-01

    The effects of feeding diets with different milliequivalents (mEq) of dietary ([Na+ + K+]-[Cl- + SO4 =]) to dairy cows during the last seven weeks of pregnancy on bone morphology at parturition were studied. Nine monozygotic twin pairs of pregnant cows (five pairs of parity 1 or 2 and four pairs of parity 3 or more) were allocated to two diets which were formulated to provide either -4 mEq (anion diet) or +572.5 mEq (cation diet) of ([Na+ + K+]-[Cl- + SO4 =]) kg-1 dietary dry matter. Bone biopsies were taken from the tuber coxae between three and eight hours after parturition. The plasma concentrations of calcium and inorganic phosphorus, the total plasma alkaline phosphatase activity and the urinary hydroxyproline:creatinine ratio were not significantly affected by diet during the experimental period. In low parity (2 or less) cows the percentage trabecular bone volume, the percentage osteoclast surface and the mean number of osteoclasts per microscopic field (identified by Goldner staining) were lower on the anion diet than on the cation diet (P < 0.02). In the high parity cows, the percentage osteoid volume (P < 0.05) and the ratio of percentage osteoid volume to percentage osteoid surface (P < 0.001) were greater in the cows fed the anion diet than in the cows fed the cation diet. The results show that reducing the mEq of dietary ([Na+ + K+]-[Cl- + SO4 =]) to -4 mEq kg-1 dietary dry matter affected some of the parameters of bone formation but did not enhance bone resorption. PMID:8073176

  17. Pressure Dependence of the Infrared-Active Phonons in the Mixed Crystal System KCl(1-x)Br(x).

    PubMed

    Ferraro, J R; Postmus, C; Mitra, S S; Hoskins, C J

    1970-01-01

    The mixed crystal system KCl(1-x)Br(x) shows a one-mode type behavior. The variation of the long-wavelength transverse optical (TO) mode frequency at 1 atm pressure can be understood in terms of the virtual crystal model. The variation of the frequency with pressure or the mole fraction x can be expressed in terms of volume change alone. The slopes of the vTO mode vs P are highest for the end numbers, and are less for intermediate values of x, and may be understood in terms of a nonlinear variation of the compressibility with x. PMID:20076127

  18. Study on a regeneration process of LiCl-KCl eutectic based waste salt generated from the pyrochemical process

    SciTech Connect

    Eun, H.C.; Cho, Y.Z.; Choi, J.H.; Kim, J.H.; Lee, T.K.; Park, H.S.; Kim, I.T.; Park, G.I.

    2013-07-01

    A regeneration process of LiCl-KCl eutectic waste salt generated from the pyrochemical process of spent nuclear fuel has been studied. This regeneration process is composed of a chemical conversion process and a vacuum distillation process. Through the regeneration process, a high efficiency of renewable salt recovery can be obtained from the waste salt and rare earth nuclides in the waste salt can be separated as oxide or phosphate forms. Thus, the regeneration process can contribute greatly to a reduction of the waste volume and a creation of durable final waste forms. (authors)

  19. Convoy electrons emitted by 2-MeV He + ions at grazing incidence on KCl(0 0 1)

    NASA Astrophysics Data System (ADS)

    Nakajima, K.; Nakamoto, A.; Suzuki, M.; Kimura, K.

    2006-07-01

    Convoy electrons produced during grazing angle scattering of 2-MeV He + ions at a clean (0 0 1) surface of KCl are measured to see the effect of the surface track potential. The measurement is performed at 230 °C with a beam current far below 1 pA to avoid macroscopic charging. The observed convoy electron energy coincides with the energy of the electron isotachic to the incident ion. This suggests that the effect of the surface track potential is accidentally cancelled out by the surface wake potential.

  20. Generation of KCL017 research grade human embryonic stem cell line carrying a mutation in VHL gene.

    PubMed

    Hewitson, Heema; Wood, Victoria; Kadeva, Neli; Cornwell, Glenda; Codognotto, Stefano; Stephenson, Emma; Ilic, Dusko

    2016-03-01

    The KCL017 human embryonic stem cell line was derived from an embryo donated for research that carried an autosomal dominant mutation affecting splicing site of the VHL gene encoding von Hippel-Lindau tumor suppressor E3 ubiquitin protein ligase (676+3A>T). The ICM was isolated using laser microsurgery and plated on γ-irradiated human foreskin fibroblasts. Both the derivation and cell line propagation were performed in an animal product-free environment. Pluripotent state and differentiation potential were confirmed by in vitro assays. PMID:27345980

  1. Generation of KCL016 research grade human embryonic stem cell line carrying a mutation in VHL gene.

    PubMed

    Miere, Cristian; Hewitson, Heema; Wood, Victoria; Kadeva, Neli; Cornwell, Glenda; Codognotto, Stefano; Stephenson, Emma; Ilic, Dusko

    2016-01-01

    The KCL016 human embryonic stem cell line was derived from an embryo donated for research that carried an autosomal dominant mutation affecting splicing site of the VHL gene encoding von Hippel-Lindau tumor suppressor E3 ubiquitin protein ligase (676+3A>T). The ICM was isolated using laser microsurgery and plated on γ-irradiated human foreskin fibroblasts. Both the derivation and cell line propagation were performed in an animal product-free environment. Pluripotent state and differentiation potential were confirmed by in vitro assays. PMID:27345783

  2. Generation of KCL028 research grade human embryonic stem cell line carrying a mutation in the HTT gene

    PubMed Central

    Jacquet, Laureen; Hewitson, Heema; Wood, Victoria; Kadeva, Neli; Cornwell, Glenda; Codognotto, Stefano; Hobbs, Carl; Stephenson, Emma; Ilic, Dusko

    2016-01-01

    The KCL028 human embryonic stem cell line was derived from an embryo donated for research that carried an autosomal dominant mutation affecting one allele of the HTT gene encoding huntingtin (43 trinucleotide repeats; 21 for the normal allele). The ICM was isolated using laser microsurgery and plated on γ-irradiated human foreskin fibroblasts. Both the derivation and cell line propagation were performed in an animal product-free environment. Pluripotent state and differentiation potential were confirmed by in vitro and in vivo assays.

  3. Generation of KCL036 research grade human embryonic stem cell line carrying a mutation in the HTT gene

    PubMed Central

    Jacquet, Laureen; Hewitson, Heema; Wood, Victoria; Kadeva, Neli; Cornwell, Glenda; Codognotto, Stefano; Hobbs, Carl; Stephenson, Emma; Ilic, Dusko

    2016-01-01

    The KCL036 human embryonic stem cell line was derived from an embryo donated for research that carried an autosomal dominant mutation affecting one allele of the HTT gene encoding huntingtin (38 trinucleotide repeats; 14 for the normal allele). The ICM was isolated using laser microsurgery and plated on γ-irradiated human foreskin fibroblasts. Both the derivation and cell line propagation were performed in an animal product-free environment. Pluripotent state and differentiation potential were confirmed by in vitro and in vivo assays.

  4. Generation of KCL012 research grade human embryonic stem cell line carrying a mutation in the HTT gene

    PubMed Central

    Jacquet, Laureen; Hewitson, Heema; Wood, Victoria; Kadeva, Neli; Cornwell, Glenda; Codognotto, Stefano; Hobbs, Carl; Stephenson, Emma; Ilic, Dusko

    2016-01-01

    The KCL012 human embryonic stem cell line was derived from an embryo donated for research that carried an autosomal dominant mutation affecting one allele of the HTT gene encoding huntingtin (46 trinucleotide repeats; 17 for the normal allele). The ICM was isolated using laser microsurgery and plated on γ-irradiated human foreskin fibroblasts. Both the derivation and cell line propagation were performed in an animal product-free environment. Pluripotent state and differentiation potential were confirmed by in vitro and in vivo assays.

  5. Generation of KCL027 research grade human embryonic stem cell line carrying a mutation in the HTT gene

    PubMed Central

    Jacquet, Laureen; Hewitson, Heema; Wood, Victoria; Kadeva, Neli; Cornwell, Glenda; Codognotto, Stefano; Hobbs, Carl; Stephenson, Emma; Ilic, Dusko

    2016-01-01

    The KCL027 human embryonic stem cell line was derived from an embryo donated for research that carried an autosomal dominant mutation affecting one allele of the HTT gene encoding huntingtin (43 trinucleotide repeats; 21 for the normal allele). The ICM was isolated using laser microsurgery and plated on γ-irradiated human foreskin fibroblasts. Both the derivation and cell line propagation were performed in an animal product-free environment. Pluripotent state and differentiation potential were confirmed by in vitro and in vivo assays.

  6. 131I-MIBG targeting of neuroblastoma cells is acutely enhanced by KCl stimulation through the calcium/calmodulin-dependent kinase pathway.

    PubMed

    Chung, Hyun Woo; Park, Jin Won; Lee, Eun Jeong; Jung, Kyung-Ho; Paik, Jin-Young; Lee, Kyung-Han

    2013-01-01

    The efficacy of (131)I-metaiodobenzylguanidine (MIBG) therapy relies on norepinephrine transporter (NET) function. The ionic make-up of the extracellular fluid critically controls neuronal cell activity and can also affect substrate transport. In this study, we explored the effect of treatment with elevated KCl concentration on MIBG uptake in SK-N-SH neuroblastoma cells. KCl stimulation caused a rapid increase of (131)I-MIBG uptake in a manner that was calcium-dependent and accompanied by activation of calcium/calmodulin-dependent protein kinase (CaMK)II. The effect was completely abolished by KN93, an inhibitor of CaMKI, II, and IV. STO609, a selective inhibitor of CaMK kinase required for activation of CaMKI and IV, but not CaMKII, only modestly attenuated the response. The KCl effect was also completely abrogated by ML7, a selective inhibitor of myosin light chain kinase (MLCK). This restricted form of CaMK activates myosin, which is required for vesicle trafficking. Saturation kinetic analysis revealed KCl stimulation to increase maximal transport velocity without affecting substrate affinity. In conclusion, KCl stimulation rapidly upregulates NET function through the CaMK pathway via activation of CaMKII and MLCK. These findings allow a better understanding of how NET function is acutely modulated by the ionic environment, which in turn may ultimately help improve the efficacy of (131)I-MIBG therapy. PMID:23763646

  7. Phase equilibria in the system H{sub 2}O-NaCl-KCl-MgCl{sub 2} relevant to salt cake processing

    SciTech Connect

    Bodnar, R.J.; Vityk, M.O.; Hryn, J.N.; Mavrogenes, J.

    1997-02-01

    One waste product in recycling of Al is salt cake, a mixture of Al, salts, and residue oxides. Several methods have been proposed to recycle salt cake, one involving high-temperature leaching of salts from the salt cake. The salt composition can be approximated as a mixture predominantly of NaCl and KCl salts, with lesser amounts of Mg chloride. In order to better assess the feasibility of recycling salt cake, an experimental study was conducted of phase equilibria in the system H{sub 2}O-NaCl-KCl-MgCl{sub 2} at pressure (P), temperature (T), and composition conditions appropriate for high- temperature salt cake recycling. These experiments were designed to evaluate the effect of small amounts (2-10 wt%) of MgCl{sub 2} on solubilities of halite (NaCl) and sylvite (KCl) in saturated solutions (30-50 wt% NaCl+KCl; NaCl:KCl = 1:1 and 3:1) at elevated P and T.

  8. Phase relations in the system NaCl-KCl-H2O: V. Thermodynamic-PTX analysis of solid-liquid equilibria at high temperatures and pressures

    USGS Publications Warehouse

    Sterner, S.M.; Chou, I.-Ming; Downs, R.T.; Pitzer, Kenneth S.

    1992-01-01

    The Gibbs energies of mixing for NaCl-KCl binary solids and liquids and solid-saturated NaCl-KCl-H2O ternary liquids were modeled using asymmetric Margules treatments. The coefficients of the expressions were calibrated using an extensive array of binary solvus and solidus data, and both binary and ternary liquidus data. Over the PTX range considered, the system exhibits complete liquid miscibility among all three components and extensive solid solution along the anhydrous binary. Solid-liquid and solid-solid phase equilibria were calculated by using the resulting equations and invoking the equality of chemical potentials of NaCl and KCl between appropriate phases at equilibrium. The equations reproduce the ternary liquidus and predict activity coefficients for NaCl and KCl components in the aqueous liquid under solid-saturation conditions between 673 and 1200 K from vapor saturation up to 5 kbar. In the NaCl-KCl anhydrous binary system, the equations describe phase equilibria and predict activity coefficients of the salt components for all stable compositions of solid and liquid phases between room temperature and 1200 K and from 1 bar to 5 kbar. ?? 1992.

  9. Electrodeposition of Mg-Li-Al-La Alloys on Inert Cathode in Molten LiCl-KCl Eutectic Salt

    NASA Astrophysics Data System (ADS)

    Han, Wei; Chen, Qiong; Sun, Yi; Jiang, Tao; Zhang, Milin

    2011-12-01

    Electrochemical preparation of Mg-Li-Al-La alloys on inert electrodes was investigated in LiCl-KCl melt at 853 K (580 °C). Cyclic voltammograms (CVs) and square wave voltammograms (SWVs) show that the existence of AlCl3 or AlF3 could promote La deposition on an active Al substrate, which is predeposited on inert electrodes. All electrochemical tests show that the reduction of La3+ is a one-step reduction process with three electrons exchanged. The reduction of La(III)→La(0) occurred at -2.04 V, and the underpotential deposition (UPD) of La was detected at -1.55 V ( vs Ag/AgCl). The same phenomena concerning La UPD were observed on two inert cathodes, W and Mo. In addition, Mg-Li-Al-La alloys were obtained by galvanostatic electrolysis on the W cathode from La2O3 in LiCl-KCl-MgCl2-KF melts with aluminum as the anode. X-ray diffraction (XRD) measurements indicated that various phases like the Al2La, Al12Mg17, and βLi phase (LiMg/Li3Mg7) existed in the Mg-Li-Al-La alloys. The distribution of Mg, Al, and La in Mg-Li-Al-La alloys from the analysis of a scan electron micrograph (SEM) and energy dispersive spectrometry (EDS) indicated that the elements Mg, Al, and La distributed homogeneously in the alloys.

  10. Electrochemical Behaviour and Electrorefining of Cobalt in NaCl-KCl-K2TiF6 Melt

    NASA Astrophysics Data System (ADS)

    Kuznetsov, Sergey A.; Kazakova, Olga S.; Makarova, Olga V.

    2009-08-01

    The electrorefining of cobalt in NaCl-KCl-K2TiF6 (20 wt%) melt has been investigated. It was shown that complexes of Ti(III) and Co(II) appeared in the melt due to the reaction 2Ti(IV) + Co → 2Ti(III) + Co(II) and this reaction was entirely shifted to the right hand side. On the base of linear sweep voltammetry diagnostic criteria it was found that the discharge of Co(II) to Co metal is controlled by diffusion. The limiting current density of discharge Co(II) to metal in NaCl-KCl-K2TiF6 (20 wt%) melt was determined by steady-state voltammetry. The electrorefining of cobalt was carried out in hermetic electrolyser under argon atmosphere. Initial cathodic current density was changed from 0.2 Acm-2 up to 0.7 Acm-2, the electrolysis temperature varied within 973 - 1123 K. Behaviour of impurities during cobalt electrorefining was discussed. It was shown that electrorefining led to the elimination of most of the interstitial impurities (H2, N2, O2, C), with the result that the remaining impurity levels below 10 ppm impart high ductility to cobalt.

  11. Yield enhancements in and spectral measurements of Al-Mg-KCl mixture arrays on the 7-MA Saturn generator

    SciTech Connect

    LePell, P.; Failor, B.; Coverdale, C.

    1997-12-31

    Based on previous near-Z mixture calculations and experiments, a set of experiments have been performed on the 7-MA Saturn generator. Arrays of 30 wires on a 24 mm diameter were imploded in 55 ns. These arrays are composed of Al-Mg alloys (1 and 6%), Al-Mg coatings (19 or 36% Mg) and Al-Mg 1% alloy with 19 or 36% KCl coating. The 6% Mg alloys and the Mg-coatings gave more kilovolt yield than the 1% alloy as has been seen in other experiments. The addition of KCl did not enhance the yield significantly but this appears to be due to the presence of a significant aluminum free-bound continuum that already produces ten of kilojoules of x-rays. They also report on the spectral analyses of temperature from seven different line ratios and the slope of the free-bound continuum plus density estimates based on Stark broadening of hydrogen-like aluminum lines and by matching the observed radiated powers.

  12. Effects of temperature, concentration, and uranium chloride mixture on zirconium electrochemical studies in LiClsbnd KCl eutectic salt

    NASA Astrophysics Data System (ADS)

    Hoover, Robert O.; Yoon, Dalsung; Phongikaroon, Supathorn

    2016-08-01

    Experimental studies were performed to provide measurement and analysis of zirconium (Zr) electrochemistry in LiClsbnd KCl eutectic salt at different temperatures and concentrations using cyclic voltammetry (CV). An additional experimental set with uranium chloride added into the system forming UCl3sbnd ZrCl4sbnd LiClsbnd KCl was performed to explore the general behavior of these two species together. Results of CV experiments with ZrCl4 show complicated cathodic and anodic peaks, which were identified along with the Zr reactions. The CV results reveal that diffusion coefficients (D) of ZrCl4 and ZrCl2 as the function of temperature can be expressed as DZr(IV) = 0.00046exp(-3716/T) and DZr(II) = 0.027exp(-5617/T), respectively. The standard rate constants and apparent standard potentials of ZrCl4 at different temperatures were calculated. Furthermore, the results from the mixture of UCl3 and ZrCl4 indicate that high concentrations of UCl3 hide the features of the smaller concentration of ZrCl4 while Zr peaks become prominent as the concentration of ZrCl4 increases.

  13. The multidrug resistance pumps are inhibited by silibinin and apoptosis induced in K562 and KCL22 leukemia cell lines.

    PubMed

    Noori-Daloii, Mohammad Reza; Saffari, Mojtaba; Raoofian, Reza; Yekaninejad, Mirsaeed; Dinehkabodi, Orkideh Saydi; Noori-Daloii, Ali Reza

    2014-05-01

    Silibinin have been introduced for several years as a potent antioxidant in the field of nutraceuticals. Based on wide persuasive effects of this drug, we have decided to investigate the effects of silibinin on chronic myelogenous leukemia (CML) in vitro models, K562 and KCL22 cell lines. Lactate dehydrogenase (LDH) release, microculture tetrazolium test (MTT assay) and real-time PCR were employed to evaluate the effects of silibinin on cell cytotoxicity, cell proliferation and expression of various multidrug resistance genes in these cell lines, respectively. Our results have shown that presence of silibinin has inhibitory effects on cell proliferation of K562 and KCL22 cell lines. Also, our data indicated that silibinin, in a dose-dependent manner with applying no cytotoxic effects, inhibited cell proliferation and reduced mRNA expression levels of some transporter genes e.g. MDR1, MRP3, MRP2, MRP1, MRP5, MRP4, ABCG2, ABCB11, MRP6 and MRP7. The multifarious in vitro inhibitory effects of silibinin are in agreement with growing body of evidence that silibinin would be an efficient anticancer agent in order to be used in multi-target therapy to prevail the therapeutic hold backs against CML. PMID:24522246

  14. Fluorescence spectroscopy of PTCDA molecules on the KCl(100) surface in the limit of low coverages: site selection and diffusion.

    PubMed

    Paulheim, Alexander; Müller, Mathias; Marquardt, Christian; Sokolowski, Moritz

    2013-04-14

    We performed fluorescence (FL) and fluorescence excitation (FLE) spectroscopy on the model molecule perylene-3,4,9,10-tetracarboxyl acid dianhydride (PTCDA) for very low coverages (below 1% of a monolayer) on thin (100) oriented KCl films. Two different states of PTCDA molecules can be distinguished in the spectra: an initial state, which is observed directly after deposition of the molecules onto the cold sample at 20 K, and a final state, which is found after intensive optical excitation or thermal annealing of the sample. The spectrum of the final state is blue-shifted with respect to that of the initial state by 130 ± 15 cm(-1) and exhibits lines with significantly reduced widths. This can be explained by diffusion of molecules from initially populated terrace sites to energetically favoured step edge sites. Polarization dependent spectroscopy reveals the same azimuthal orientation of the molecules on both adsorption sites and leads to a model of the adsorption geometry of PTCDA at the KCl step sites. Our experiment demonstrates how optical spectroscopy can be used to investigate kinetic processes of fluorescent molecules on surfaces. PMID:23435674

  15. Statistical hadronization model analysis of hadron yields in p + Nb and Ar + KCl at SIS18 energies

    NASA Astrophysics Data System (ADS)

    Agakishiev, G.; Arnold, O.; Balanda, A.; Belver, D.; Belyaev, A.; Berger-Chen, J. C.; Blanco, A.; Böhmer, M.; Boyard, J. L.; Cabanelas, P.; Castro, E.; Chernenko, S.; Destefanis, M.; Dohrmann, F.; Dybczak, A.; Epple, E.; Fabbietti, L.; Fateev, O.; Finocchiaro, P.; Fonte, P.; Friese, J.; Fröhlich, I.; Galatyuk, T.; Garzón, J. A.; Gernhäuser, R.; Gilardi, C.; Göbel, K.; Golubeva, M.; González-Díaz, D.; Guber, F.; Gumberidze, M.; Heinz, T.; Hennino, T.; Holzmann, R.; Ierusalimov, A.; Iori, I.; Ivashkin, A.; Jurkovic, M.; Kämpfer, B.; Karavicheva, T.; Koenig, I.; Koenig, W.; Kolb, B. W.; Kornakov, G.; Kotte, R.; Krása, A.; Krizek, F.; Krücken, R.; Kuc, H.; Kühn, W.; Kugler, A.; Kurepin, A.; Ladygin, V.; Lalik, R.; Lange, J. S.; Lang, S.; Lapidus, K.; Lebedev, A.; Liu, T.; Lopes, L.; Lorenz, M.; Maier, L.; Mangiarotti, A.; Markert, J.; Metag, V.; Michalska, B.; Mihaylov, D.; Michel, J.; Morinière, E.; Mousa, J.; Müntz, C.; Münzer, R.; Naumann, L.; Pachmayer, Y. C.; Palka, M.; Parpottas, Y.; Pechenov, V.; Pechenova, O.; Pietraszko, J.; Przygoda, W.; Ramstein, B.; Rehnisch, L.; Reshetin, A.; Rustamov, A.; Sadovsky, A.; Salabura, P.; Scheib, T.; Schmah, A.; Schuldes, H.; Schwab, E.; Siebenson, J.; Sobolev, Yu. G.; Spataro, S.; Spruck, B.; Ströbele, H.; Stroth, J.; Sturm, C.; Tarantola, A.; Teilab, K.; Tlusty, P.; Traxler, M.; Trebacz, R.; Tsertos, H.; Vasiliev, T.; Wagner, V.; Weber, M.; Wendisch, C.; Wirth, J.; Wisniowski, M.; Wüstenfeld, J.; Yurevich, S.; Zanevsky, Y.

    2016-06-01

    The HADES data from p + Nb collisions at a center-of-mass energy of √{s_{NN}} = 3.2 GeV are analyzed employing a statistical hadronization model. The model can successfully describe the production yields of the identified hadrons π0, η, Λ, K 0 s, ω with parameters T_{chem} = (99± 11) MeV and μb = (619± 34) MeV, which fit well into the chemical freeze-out systematics found in heavy-ion collisions. In addition, we reanalyze our previous HADES data from Ar + KCl collisions at √{s_{NN}} = 2.6 GeV with an updated version of the model. We address equilibration in heavy-ion collisions by testing two aspects: the description of yields and the regularity of freeze-out parameters from a statistical model fit as a function of colliding energy and system size. Despite its success, the model fails to describe the observed Ξ- yields in both, p + Nb and Ar + KCl . Special emphasis is put on feed-down contributions from higher-lying resonance states as a possible explanation for the observed excess.

  16. A thermostable high pressure xenon gamma-ray detector for monitoring concentration of KCl during fertilizer manufacturing

    NASA Astrophysics Data System (ADS)

    Dmitrenko, V. V.; Dvornyak, A. G.; Gratchev, V. M.; Kondakova, O. N.; Krivova, K. V.; Papchenko, A. Yu; Sokolov, D. V.; Ulin, S. E.; Uteshev, Z. M.; Vlasik, K. F.

    1999-02-01

    The abundance of 40K isotope in natural K is about 10 -4. Therefore, measurements of the intensity of the 1.46 MeV gamma line from 40K allows to estimate the concentration of KCl in various mixtures and solutions. However, during the technological procedure it is necessary to carry out the measurements at a relatively high temperature, typically at about 120°C, where traditional detectors cannot be used. A high pressure xenon gamma-detector has been developed for these kinds of measurements. The detector is a cylindrical ionization chamber with a sensitive volume of 5 l. The pressure of xenon gas inside the chamber is 40 atm. A special charge sensitive amplifier capable to operate at high temperatures up to 200°C was designed for these measurements. The detector test under real industrial conditions at "Silvinit" - a company located in the North East of European part of Russia - proved that the concentration of KCl can be measured directly during the manufacturing process with an accuracy better than 1% in the temperature between 15°C and 120°C.

  17. Neutron scattering from coupled phonon-impurity modes in KCl/sub 1-c/(KCN)/sub c/

    SciTech Connect

    Nicklow, R.M.; Crummett, W.P.; Mostoller, M.; Wood, R.F.

    1980-09-15

    The hybridization of host-lattice phonons with the internal-energy states of CN/sup -/ impurities in KCl has been studied by inelastic neutron scattering as a function of temperature between 10 and 100 K for samples with impurity concentrations in the range c=0.4 to 6 at. %. A temperature- and concentration-dependent coupling between phonons with E/sub g/ symmetry and the E/sub g/ transitions of CN/sup -/ ions is observed near a frequency of 0.5 THz, a value which is consistent with the energy-level spacings for CN/sup -/ in KCl as deduced by Beyeler. However, an expected coupling of phonons and CN/sup -/ transitions with T/sub 2g/ symmetry near the same frequency was not detected. A simple two-level model for the CN/sup -/ impurity provides a rather good description of the data for the E/sub g/ coupled modes for c<2 at. %, but it deviates significantly for larger concentrations. Quasielastic scattering, which has a strong dependence on impurity concentration, temperature, and phonon wave vector, is also observed.

  18. Measurement and thermodynamic model study on equilibrium solubility in the ternary system KCl-KBr-H2O at 323.15 K

    NASA Astrophysics Data System (ADS)

    Meng, Ling-Zong; Li, Dan; Ma, Cun-Yun; Liu, Kai-Xuan

    2014-12-01

    The solubilities and the refractive indices of the KCl-KBr-H2O system at 323.15 K were studied with the isothermal dissolution method. The phase diagram and refractive index diagram were plotted for this system at 323.15 K. There is only one crystallization field of the solid solution K(Cl, Br). The system belongs to the solid solution type. The refractive indices of the equilibrium solution varies regularly with w(KCl) increasing. The calculated refractive index data are in good agreement with the experimental data. The parameter ΨK, Cl, Br at 323.15 K was fitted using the measured solubility data in this study. The equilibrium constant equation for the equilibrium solids at 323.15 K were obtained using the different Pitzer parameters from the literature or this work with a method using the activity product constant. The calculated solubilities agree well with experimental values.

  19. Monosodium glutamate, disodium inosinate, disodium guanylate, lysine and taurine improve the sensory quality of fermented cooked sausages with 50% and 75% replacement of NaCl with KCl.

    PubMed

    dos Santos, Bibiana Alves; Campagnol, Paulo Cezar Bastianello; Morgano, Marcelo Antônio; Pollonio, Marise Aparecida Rodrigues

    2014-01-01

    Fermented cooked sausages were produced by replacing 50% and 75% of NaCl with KCl and adding monosodium glutamate, disodium inosinate, disodium guanylate, lysine and taurine. The manufacturing process was monitored by pH and water activity measurements. The sodium and potassium contents of the resulting products were measured. The color values (L*, a* and b*), texture profiles and sensory profiles were also examined. Replacing 50% and 75% NaCl with KCl depreciated the sensory quality of the products. The reformulated sausages containing monosodium glutamate combined with lysine, taurine, disodium inosinate and disodium guanylate masked the undesirable sensory attributes associated with the replacement of 50% and 75% NaCl with KCl, allowing the production of fermented cooked sausages with good sensory acceptance and approximately 68% sodium reduction. PMID:24008059

  20. Extensive Gustatory Cortex Lesions Significantly Impair Taste Sensitivity to KCl and Quinine but Not to Sucrose in Rats

    PubMed Central

    Bales, Michelle B.; Schier, Lindsey A.; Blonde, Ginger D.; Spector, Alan C.

    2015-01-01

    Recently, we reported that large bilateral gustatory cortex (GC) lesions significantly impair taste sensitivity to salts in rats. Here we extended the tastants examined to include sucrose and quinine in rats with ibotenic acid-induced lesions in GC (GCX) and in sham-operated controls (SHAM). Presurgically, immediately after drinking NaCl, rats received a LiCl or saline injection (i.p.), but postsurgical tests indicated a weak conditioned taste aversion (CTA) even in controls. The rats were then trained and tested in gustometers to discriminate a tastant from water in a two-response operant taste detection task. Psychometric functions were derived for sucrose, KCl, and quinine. Our mapping system was used to determine placement, size, and symmetry of the lesions (~91% GC damage on average). For KCl, there was a significant rightward shift (ΔEC50 = 0.57 log10 units; p<0.001) in the GCX psychometric function relative to SHAM, replicating our prior work. There was also a significant lesion-induced impairment (ΔEC50 = 0.41 log10 units; p = 0.006) in quinine sensitivity. Surprisingly, taste sensitivity to sucrose was unaffected by the extensive lesions and was comparable between GCX and SHAM rats. The fact that such large bilateral GC lesions did not shift sucrose psychometric functions relative to SHAM, but did significantly compromise quinine and KCl sensitivity suggests that the neural circuits responsible for the detection of specific taste stimuli are partially dissociable. Lesion-induced impairments were observed in expression of a postsurgical CTA to a maltodextrin solution as assessed in a taste-oriented brief-access test, but were not reflected in a longer term 46-h two-bottle test. Thus, deficits observed in rats after extensive damage to the GC are also dependent on the test used to assess taste function. In conclusion, the degree to which the GC is necessary for the maintenance of normal taste detectability apparently depends on the chemical and

  1. Electrochemical Study of Ni20Cr Coatings Applied by HVOF Process in ZnCl2-KCl at High Temperatures.

    PubMed

    Porcayo-Calderón, J; Sotelo-Mazón, O; Casales-Diaz, M; Ascencio-Gutierrez, J A; Salinas-Bravo, V M; Martinez-Gomez, L

    2014-01-01

    Corrosion behavior of Ni20Cr coatings deposited by HVOF (high velocity oxygen-fuel) process was evaluated in ZnCl2-KCl (1 : 1 mole ratio) molten salts. Electrochemical techniques employed were potentiodynamic polarization curves, open circuit potential, and linear polarization resistance (LPR) measurements. Experimental conditions included static air and temperatures of 350, 400, and 450°C. 304-type SS was evaluated in the same conditions as the Ni20Cr coatings and it was used as a reference material to assess the coatings corrosion resistance. Coatings were evaluated as-deposited and with a grinded surface finished condition. Results showed that Ni20Cr coatings have a better corrosion performance than 304-type SS. Analysis showed that Ni content of the coatings improved its corrosion resistance, and the low corrosion resistance of 304 stainless steel was attributed to the low stability of Fe and Cr and their oxides in the corrosive media used. PMID:25210645

  2. Deep Subthreshold XI{sup -} Production in Ar+KCl Reactions at 1.76A GeV

    SciTech Connect

    Agakishiev, G.; Destefanis, M.; Gilardi, C.; Kirschner, D.; Kuehn, W.; Lange, J. S.; Metag, V.; Mishra, D.; Pechenova, O.; Spataro, S.; Spruck, B.; Balanda, A.; Dybczak, A.; Michalska, B.; Otwinowski, J.; Przygoda, W.; Salabura, P.; Trebacz, R.; Wisniowski, M.; Wojcik, T.

    2009-09-25

    We report first results on a deep subthreshold production of the doubly strange hyperon XI{sup -} in a heavy-ion reaction. At a beam energy of 1.76A GeV the reaction Ar+KCl was studied with the High Acceptance Di-Electron Spectrometer at SIS18/GSI. A high-statistics and high-purity LAMBDA sample was collected, allowing for the investigation of the decay channel XI{sup -}->LAMBDApi{sup -}. The deduced XI{sup -}/(LAMBDA+SIGMA{sup 0}) production ratio of (5.6+-1.2{sub -1.7}{sup +1.8})x10{sup -3} is significantly larger than available model predictions.

  3. Determination of uranium and rare-earth metals separation coefficients in LiCl KCl melt by electrochemical transient techniques

    NASA Astrophysics Data System (ADS)

    Kuznetsov, S. A.; Hayashi, H.; Minato, K.; Gaune-Escard, M.

    2005-09-01

    The main step in the pyrometallurgical process of spent nuclear fuel recycling is a molten salt electrorefining. The knowledge of separation coefficients of actinides (U, Np, Pu and Am) and rare-earth metals (Y, La, Ce, Nd and Gd) is very important for this step. Usually the separation coefficients are evaluated from the formal standard potentials of metals in melts containing their own ions, values obtained by potentiometric method. Electrochemical experiments were carried out at 723-823 K in order to estimate separation coefficients in LiCl-KCl eutectic melt containing uranium and lanthanum trichlorides. It was shown that for the calculation of uranium and lanthanum separation coefficients it is necessary to determine the voltammetric peak potentials of U(III) and La(III), their concentration in the melt and the kinetic parameters relating to U(III) discharge such as transfer and diffusion coefficients, and standard rate constants of charge transfer.

  4. Electrochemical Study of Ni20Cr Coatings Applied by HVOF Process in ZnCl2-KCl at High Temperatures

    PubMed Central

    Porcayo-Calderón, J.; Sotelo-Mazón, O.; Casales-Diaz, M.; Ascencio-Gutierrez, J. A.; Salinas-Bravo, V. M.; Martinez-Gomez, L.

    2014-01-01

    Corrosion behavior of Ni20Cr coatings deposited by HVOF (high velocity oxygen-fuel) process was evaluated in ZnCl2-KCl (1 : 1 mole ratio) molten salts. Electrochemical techniques employed were potentiodynamic polarization curves, open circuit potential, and linear polarization resistance (LPR) measurements. Experimental conditions included static air and temperatures of 350, 400, and 450°C. 304-type SS was evaluated in the same conditions as the Ni20Cr coatings and it was used as a reference material to assess the coatings corrosion resistance. Coatings were evaluated as-deposited and with a grinded surface finished condition. Results showed that Ni20Cr coatings have a better corrosion performance than 304-type SS. Analysis showed that Ni content of the coatings improved its corrosion resistance, and the low corrosion resistance of 304 stainless steel was attributed to the low stability of Fe and Cr and their oxides in the corrosive media used. PMID:25210645

  5. Zr electrorefining process for the treatment of cladding hull waste in LiCl-KCl molten salts

    SciTech Connect

    Lee, Chang Hwa; Lee, You Lee; Jeon, Min Ku; Kang, Kweon Ho; Choi, Yong Taek; Park, Geun Il

    2013-07-01

    Zr electrorefining for the treatment of Zircaloy-4 cladding hull waste is demonstrated in LiCl-KCl-ZrCl{sub 4} molten salts. Although a Zr oxide layer thicker than 5 μm strongly inhibits the Zr dissolution process, pre-treatment processes increases the dissolution kinetics. For 10 g-scale experiments, the purities of the recovered Zr were 99.54 wt.% and 99.74 wt.% for fresh and oxidized cladding tubes, respectively, with no electrical contact issue. The optimal condition for Zr electrorefining has been found to improve the morphological feature of the recovered Zr, which reduces the salt incorporation by examining the effect of the process parameters such as the ZrCl{sub 4} concentration and the applied potential.

  6. Generation of KCL029 research grade human embryonic stem cell line carrying a mutation in WAS gene.

    PubMed

    Miere, Cristian; Hewitson, Heema; Wood, Victoria; Kadeva, Neli; Cornwell, Glenda; Codognotto, Stefano; Stephenson, Emma; Ilic, Dusko

    2016-01-01

    The KCL029 human embryonic stem cell line was derived from an embryo donated for research that carried a c.814T>C mutation in the WAS gene, which is linked to the Wiskott-Aldrich syndrome, a rare, inherited, X-linked, recessive disease characterized by immune dysregulation and microthrombocytopenia. The line is also carrier for a mutation p.N1152H in the gene encoding the cystic fibrosis transmembrane conductance regulator CFTR. The ICM was isolated using laser microsurgery and plated on γ-irradiated human foreskin fibroblasts. Both the derivation and cell line propagation were performed in an animal product-free environment. Pluripotent state and differentiation potential were confirmed by in vitro assays. PMID:27345811

  7. Spanish LLW and MLW disposal: durability of cemented materials in (Na, K)Cl simulated radioactive liquid waste.

    PubMed

    Goñi, S; Guerrero, A; Hernández, M S

    2001-01-01

    The microstructural stability or durability of a specific backfilling pozzolanic-cement mortar, which is employed in Spain, in concrete containers for the storage of low level liquid wastes (LLW) and medium level liquid wastes (MLW), has been studied by means of the Koch-Steinegger test at the temperatures of 20 and 40 degrees C during a period of 365 days. Mortar samples were immersed in salt solutions of 3.46 M NaCl and 3.46 M KCl to simulate the salinity of some radioactive liquid waste matrices. The resistance of the mortar to the saline solution attack is evaluated by the development of the relative flexural strength. The changes of the microstructure were followed by mercury intrusion porosimetry (MIP), scanning electron microscopy (SEM) and X-ray diffraction (XRD). Pore solution was extracted and analyzed at different periods of time to know the possible diffusion of sodium, chloride and potassium inside the microstructure. PMID:11150135

  8. Zirconium behaviour during electrorefining of actinide-zirconium alloy in molten LiCl-KCl on aluminium cathodes

    NASA Astrophysics Data System (ADS)

    Meier, R.; Souček, P.; Malmbeck, R.; Krachler, M.; Rodrigues, A.; Claux, B.; Glatz, J.-P.; Fanghänel, Th.

    2016-04-01

    A pyrochemical electrorefining process for the recovery of actinides from metallic nuclear fuel based on actinide-zirconium alloys (An-Zr) in a molten salt is being investigated. In this process actinides are group-selectively recovered on solid aluminium cathodes as An-Al alloys using a LiCl-KCl eutectic melt at a temperature of 450 °C. In the present study the electrochemical behaviour of zirconium during electrorefining was investigated. The maximum amount of actinides that can be oxidised without anodic co-dissolution of zirconium was determined at a selected constant cathodic current density. The experiment consisted of three steps to assess the different stages of the electrorefining process, each of which employing a fresh aluminium cathode. The results indicate that almost a complete dissolution of the actinides without co-dissolution of zirconium is possible under the applied experimental conditions.

  9. Measurements of the salt-removal of NaCl, KCl and MgCl using a carbon electrode prepared with freezing thawing method in capacitive deionization

    NASA Astrophysics Data System (ADS)

    Endarko, Sari, Intan Permata; Fatimah, Iim

    2016-04-01

    Carbon electrodes prepared with freezing thawing method for desalination purpose has been synthesized and characterized. The carbon electrodes were prepared with an activated carbon (700 - 1400 m2/g) and polyvinyl alcohol (PVA) as a binder using freezing thawing method with 3 and 4 cycles (1 cycle is 12 hours for freezing and 12 hours for thawing). Electrical impedance spectroscopy (EIS) and cyclic voltammetry (CV) were used to analyze their electrochemical properties. The main study was to measure the salt-removal of 180 µS/cm NaCl, MgCl and KCl using a capacitive deionization (CDI) unit cell with five pairs of carbon electrodes. The applied potential of 2.0 V and a flow rate of 25 mL/min were used to desalination tests, the result showed that the salt-removal percentage of KCl solution has greater than NaCl and MgCl. The highest value for the salt-removal of NaCl, KCl and MgCl can be achieved for the freezing thawing method with 4 cycles. The salt-removal percentage of KCl was achieved at 64.10% whilst resulted in 54.30 and 54.47 % for NaCl and MgCl, respectively.

  10. Effects of Partial Substitutions of NaCl with KCl, CaSO4 and MgSO4 on the Quality and Sensorial Properties of Pork Patties

    PubMed Central

    Chun, Ji-Yeon; Cho, Hyung-Yong; Min, Sang-Gi

    2014-01-01

    This study investigated the effects of NaCl replacers (KCl, CaSO4, and MgSO4) on the quality and sensorial properties of pork patty. In the characteristics of spray-dried salt particles, KCl showed the largest particle size with low viscosity in solution. Meanwhile CaSO4 treatment resulted in the smallest particle size and the highest viscosity (p<0.05). In comparison of the qualities of pork patties manufactured by varying level of Na replacers, MgSO4 treatment exhibited low cooking loss comparing to control (p<0.05). Textural properties of KCl and MgSO4 treatments showed similar pattern, i.e., low level of the replacers caused harder and less adhesive texture than those of control (p<0.05), whereas the hardness of these products was not different with control when the replacers were added more than 1.0%. The addition of CaSO4 also manifested harder and less adhesive than control (p<0.05), but the textural properties of CaSO4 treatment was not affected by level of Ca-salt. Eventually, sensorial properties indicated that KCl and CaSO4 influenced negative effects on pork patties. In contrast, MgSO4 showed better sensorial properties in juiciness intensity, tenderness intensity as well as overall acceptability than control, reflecting that MgSO4 was an effective Na-replacer in meat product formulation. PMID:26761288

  11. The importance of SO{sub 2} and SO{sub 3} for sulphation of gaseous KCl - An experimental investigation in a biomass fired CFB boiler

    SciTech Connect

    Kassman, Haakan; Baefver, Linda; Aamand, Lars-Erik

    2010-09-15

    This paper is based on results obtained during co-combustion of wood pellets and straw in a 12 MW circulating fluidised bed (CFB) boiler. Elemental sulphur (S) and ammonium sulphate ((NH{sub 4}){sub 2}SO{sub 4}) were used as additives to convert the alkali chlorides (mainly KCl) to less corrosive alkali sulphates. Their performance was then evaluated using several measurement tools including, IACM (on-line measurements of gaseous alkali chlorides), a low-pressure impactor (particle size distribution and chemical composition of extracted fly ash particles), and deposit probes (chemical composition in deposits collected). The importance of the presence of either SO{sub 2} or SO{sub 3} for gas phase sulphation of KCl is also discussed. Ammonium sulphate performed significantly better than elemental sulphur. A more efficient sulphation of gaseous KCl was achieved with (NH{sub 4}){sub 2}SO{sub 4} even when the S/Cl molar ratio was less than half compared to sulphur. Thus the presence of gaseous SO{sub 3} is of greater importance than that of SO{sub 2} for the sulphation of gaseous KCl. (author)

  12. Short communication: Effect of storage temperature on the solubility of milk protein concentrate 80 (MPC80) treated with NaCl or KCl.

    PubMed

    Sikand, V; Tong, P S; Walker, J; Wang, T; Rodriguez-Saona, L E

    2016-03-01

    A previous study in our laboratory showed that addition of 150 mM NaCl or KCl into diafiltration water improved the solubility of freshly made milk protein concentrate 80 (MPC80). In the present study, the objectives were (1) to evaluate the solubility of NaCl- or KCl-treated MPC80 samples kept at varying temperatures and then stored for extensive periods at room temperature (21°C ± 1°C); and (2) to determine if MPC80 samples stored at different temperatures and protein conformation can be grouped or categorized together. Freshly manufactured MPC80 samples were untreated (control), processed with NaCl, or processed with KCl. One set of sample bags was stored at 4°C; second and third sets of bags were kept at 25°C and 55°C for 1 mo (31d) and then transferred to room temperature (21°C ± 1°C) storage conditions for 1 yr (365d). Samples were tested for nitrogen solubility index (NSI) and for protein changes by Fourier-transform infrared (FTIR) spectroscopy. Analysis of variance results for NSI showed 2 significantly different groupings of MPC80 samples. The more soluble group contained samples treated with NaCl or KCl and stored at either 4°C or 25°C. These samples had mean NSI >97.5%. The less soluble groups contained all control samples, regardless of storage temperature, and NaCl- or KCl-treated samples stored at 55°C. These samples had mean NSI from 39.5 to 58%. Within each of these groups (more soluble and less soluble), no significant differences in solubility were detected. Pattern recognition analysis by soft independent modeling of class analogy (SIMCA) was used to assess protein changes during storage by monitoring the amide I and amide II (1,700(-1) to 1,300cm(-1)) regions. Dominant bands were observed at 1,385cm(-1) for control, 1,551cm(-1) for KCl-treated samples, and 1,694cm(-1) for NaCl-treated samples. Moreover, SIMCA clustered the MPC80 samples stored at 4°C separately from samples stored at 25°C and 55°C. This study demonstrates that (1

  13. The effects of perfusion rate and NG-nitro-L-arginine methyl ester on cirazoline- and KCl-induced responses in the perfused mesenteric arterial bed of rats.

    PubMed Central

    Adeagbo, A. S.; Tabrizchi, R.; Triggle, C. R.

    1994-01-01

    1. The purpose of this study was to characterize the effect of NG-nitro-L-arginine methyl ester (L-NAME) on the perfusion rate/pressure relations, and on the pressor responses induced to cirazoline and KCl in isolated, perfused mesenteric arterial beds from normotensive and spontaneously hypertensive rats. 2. The basal perfusion pressure of arterial beds perfused with either physiological salt solution (PSS) or PSS containing 1% polyvinylpyrrolidone increased as the perfusion rate increased. L-NAME, in concentrations up to 100 microM, failed to alter the basal pressure regardless of the perfusion rate and viscosity; however, at 5 microM, it potentiated cirazoline-induced vasoconstriction at each of the perfusion rates. 3. L-NAME but not D-NAME caused a leftward shift of cirazoline concentration-response curves with a marked increase in the maximal response. The potentiating action of L-NAME was abolished in arterial beds perfused with a Ca(2+)-free physiological salt solution and also in beds denuded of endothelium by an infusion of distilled water for 5 min. 4. In endothelium-intact and -denuded preparations, L-NAME potentiated KCl pressor responses; the endothelium-independent potentiation of KCl pressor activity was stereospecific, time-independent and was not prevented by the presence of dexamethasone (0.5 microM) in the perfusion medium. However, L-NAME failed to potentiate vasoconstriction obtained to KCl in arterial beds denervated by cold storage (4-5 degrees C) for 2 days. 5. The absence of K+ in the perfusate did not inhibit the ability of L-NAME to potentiate alpha-adrenoceptor-mediated pressor responses, and nor did L-NAME inhibit KCl-induced vasodilatation in preconstricted arteries. It was thus concluded that L-NAME does not affect Na+/K(+)-ATPase activity.(ABSTRACT TRUNCATED AT 250 WORDS) PMID:7912152

  14. The role of activator concentration and precipitate formation on optical and dosimetric properties of KCl:Eu2+ storage phosphor detectors

    PubMed Central

    Hansel, Rachael A.; Xiao, Zhiyan; Hu, Yanle; Green, Olga; Yang, Deshan; Harold Li, H.

    2013-01-01

    Purpose: The activator ion (Eu2+ in KCl:Eu2+) plays an important role in the photostimulated luminescence (PSL) mechanism of storage phosphor radiation detectors. In order to design an accurate, effective, and robust detector, it is important to understand how the activator ion concentration affects the structure and, consequently, radiation detection properties of KCl:Eu2+. Methods: Potassium chloride pellets were fabricated with various amounts of europium dopant (0.01–5.0 mol.% Eu2+). Clinical radiation doses were given with a 6 MV linear accelerator. Radiation doses larger than 100 Gy were given with a 137Cs irradiator. Dose response curves, radiation hardness, and temporal signal stability were measured using a laboratory PSL readout system. The crystal structure of the material was studied using x ray diffraction and luminescence spectroscopy. Results: The most intense PSL signal was from samples with 1.0 mol.% Eu. However, samples with concentrations higher than 0.05 mol.% Eu exhibited significant degradation in PSL intensity for cumulated doses larger than 3000 Gy. Structural and luminescence spectroscopy showed clear evidence of precipitate phases within the KCl lattice, especially for high activator concentrations. Analysis of PL emission spectra showed that interactions between Eu-Vc dipoles and Eu-Vc trimers could explain trends in PSL sensitivity and radiation hardness observations. Conclusions: The concentration of the activator ion (Eu2+) significantly affects radiation detection properties of the storage phosphor KCl:Eu2+. An activator concentration between 0.01 and 0.05 mol.% Eu in KCl:Eu2+ storage phosphor detectors is recommended for linear dose response, good PSL sensitivity, predictable temporal stability, and high reusability for megavoltage radiation detection. PMID:24007173

  15. Composition of steam in the system NaCl-KCl-H2O-quartz at 600°C

    USGS Publications Warehouse

    Fournier, Robert O.; Thompson, J. Michael

    1993-01-01

    In the system NaCl-KCl-H2O, with and without ??-quartz present, steam was equilibrated in a large-volume reaction vessel with brine and/or precipitated salt at 600??C and pressures ranging from about 100 to 0.4 MPa. Episodically, steam was extracted for chemical analysis, accompanied by a decrease in pressure within the reaction vessel. In the absence of precipitated salt, within the analytical uncertainty stoichiometric quantities of Cl and total alkali, metals (Na + K) dissolve in steam coexisting with chloriderich brine. In contrast, in the presence of precipitated salt (in our experiments halite with some KCl in solid solution), significant excess chloride as associated hydrogen chloride (HCl0??) dissolves in steam. The HCl0 is generated by the reaction of steam with solid NaCl(s), producing solid NaOH(s) that diffuses into halite, forming a solid solution. In our quasistatic experiments, compared to dynamic flow-through experiments of others, higher initial ratios of H2O/NaCl have apparently resulted in higher model fractions of NaOH(s) in solid solution in halite. This, in turn, resulted in incrementally higher concentrations of associated NaOHo dissolved in steam. Addition of quartz to the system NaCl + KC1 + H2O resulted in an order of magnitude increase in the concentration of HCl0 dissolved in steam, apparently as a consequence of the formation of sodium disilicate by reaction of silica with NaOH(s). The measured dissolved silica in steam saturated with alkali halides at 600??C in the pressure range 7-70 MPa agrees nicely with calculated values of the solubility of ??-quartz obtained using the equation of Fournier and Potter (1982), corrected for dissolved salt by the method of fournier (1983). Na K ratios in steam at 600??C tend to be slightly greater than in coexisting brine. When precipitated halite is present, larger mole fractions of NaOH(s) in solid solution in that halite apparently result in even larger Na K ratios in coexisting steam

  16. Estimation of the composition of intermetallic compounds in LiCl-KCl molten salt by cyclic voltammetry.

    PubMed

    Liu, Ya L; Liu, Kui; Yuan, Li Y; Chai, Zhi F; Shi, Wei Q

    2016-08-15

    In this work, the compositions of Ce-Al, Er-Al and La-Bi intermetallic compounds were estimated by the cyclic voltammetry (CV) technique. At first, CV measurements were carried out at different reverse potentials to study the co-reduction processes of Ce-Al, Er-Al and La-Bi systems. The CV curves obtained were then re-plotted with the current as a function of time, and the coulomb number of each peak was calculated. By comparing the coulomb number of the related peaks, the compositions of the Ce-Al, Er-Al and La-Bi intermetallic compounds formed in the co-reduction process could be estimated. The results showed that Al11Ce3, Al3Ce, Al2Ce and AlCe could be formed by the co-reduction of Ce(iii) and Al(iii). For the co-reduction of Er(iii) and Al(iii), Al3Er2, Al2Er and AlEr were formed. In a La(iii) and Bi(iii) co-existing system in LiCl-KCl melts, LaBi2, LaBi and Li3Bi were the major products as a result of co-reduction. PMID:27203295

  17. {Lambda}-p femtoscopy in collisions of Ar+KCl at 1.76A GeV

    SciTech Connect

    Agakishiev, G.; Destefanis, M.; Gilardi, C.; Kirschner, D.; Kuehn, W.; Lange, J. S.; Metag, V.; Mishra, D.; Pechenova, O.; Spataro, S.; Spruck, B.; Balanda, A.; Dybczak, A.; Michalska, B.; Otwinowski, J.; Przygoda, W.; Salabura, P.; Trebacz, R.; Wisniowski, M.; Wojcik, T.

    2010-08-15

    Results on {Lambda}p femtoscopy are reported at the lowest energy so far. At a beam energy of 1.76A GeV, the reaction Ar+KCl was studied with the High Acceptance Di-Electron Spectrometer (HADES) at SIS18/GSI. A high-statistics and high-purity {Lambda} sample was collected, allowing for the investigation of {Lambda}p correlations at low relative momenta. The experimental correlation function is compared to corresponding model calculations allowing the determination of the space-time extent of the {Lambda}p emission source. The {Lambda}p source radius is found to be slightly smaller than the pp correlation radius for a similar collision system. The present {Lambda}p radius is significantly smaller than that found for Au+Au/Pb+Pb collisions in the AGS, SPS, and RHIC energy domains but larger than that observed for electroproduction from He. Taking into account all available data, we find the {Lambda}p source radius to increase almost linearly with the number of participants to the power of one-third.

  18. Loss of K-Cl co-transporter KCC3 causes deafness, neurodegeneration and reduced seizure threshold

    PubMed Central

    Boettger, Thomas; Rust, Marco B.; Maier, Hannes; Seidenbecher, Thomas; Schweizer, Michaela; Keating, Damien J.; Faulhaber, Jörg; Ehmke, Heimo; Pfeffer, Carsten; Scheel, Olaf; Lemcke, Beate; Horst, Jürgen; Leuwer, Rudolf; Pape, Hans-Christian; Völkl, Harald; Hübner, Christian A.; Jentsch, Thomas J.

    2003-01-01

    K-Cl co-transporters are encoded by four homologous genes and may have roles in transepithelial transport and in the regulation of cell volume and cytoplasmic chloride. KCC3, an isoform mutated in the human Anderman syndrome, is expressed in brain, epithelia and other tissues. To investigate the physiological functions of KCC3, we disrupted its gene in mice. This severely impaired cell volume regulation as assessed in renal tubules and neurons, and moderately raised intraneuronal Cl– concentration. Kcc3–/– mice showed severe motor abnormalities correlating with a progressive neurodegeneration in the peripheral and CNS. Although no spontaneous seizures were observed, Kcc3–/– mice displayed reduced seizure threshold and spike-wave complexes on electrocorticograms. These resembled EEG abnormalities in patients with Anderman syndrome. Kcc3–/– mice also displayed arterial hypertension and a slowly progressive deafness. KCC3 was expressed in many, but not all cells of the inner ear K+ recycling pathway. These cells slowly degenerated, as did sensory hair cells. The present mouse model has revealed important cellular and systemic functions of KCC3 and is highly relevant for Anderman syndrome. PMID:14532115

  19. Electrochemical behaviors of PuN and (U, Pu)N in LiCl KCl eutectic melts

    NASA Astrophysics Data System (ADS)

    Shirai, O.; Kato, T.; Iwai, T.; Arai, Y.; Yamashita, T.

    2005-02-01

    Electrochemical behaviors of PuN and (U, Pu)N in the LiCl KCl eutectic melts at 773 K were investigated by cyclic voltammetry. The electrochemical dissolution of PuN and (U, Pu)N began nearly at -0.90±0.05 and -0.95±0.05 V (vs. Ag+/Ag), respectively. The rest potentials of PuN and (U, Pu)N were observed at about 0.15 V more negative potential than that of UN, in the present experimental condition. The observed rest potentials of (U, Pu)N depended on the equilibrium potential of the Pu3+/PuN. In the cyclic voltammogram measured by use of (U, Pu)N as the working electrode, a steep rise of the positive current was observed at potentials more positive than -0.45 V in analogy with the cyclic voltammogram measured by use of UN as the working electrode. These indicate that UN and PuN in (U, Pu)N would be dissolved independently irrespective of forming the solid solution.

  20. A Glial K/Cl Transporter Controls Neuronal Receptive Ending Shape by Chloride Inhibition of an rGC.

    PubMed

    Singhvi, Aakanksha; Liu, Bingqian; Friedman, Christine J; Fong, Jennifer; Lu, Yun; Huang, Xin-Yun; Shaham, Shai

    2016-05-01

    Neurons receive input from the outside world or from other neurons through neuronal receptive endings (NREs). Glia envelop NREs to create specialized microenvironments; however, glial functions at these sites are poorly understood. Here, we report a molecular mechanism by which glia control NRE shape and associated animal behavior. The C. elegans AMsh glial cell ensheathes the NREs of 12 neurons, including the thermosensory neuron AFD. KCC-3, a K/Cl transporter, localizes specifically to a glial microdomain surrounding AFD receptive ending microvilli, where it regulates K(+) and Cl(-) levels. We find that Cl(-) ions function as direct inhibitors of an NRE-localized receptor-guanylyl-cyclase, GCY-8, which synthesizes cyclic guanosine monophosphate (cGMP). High cGMP mediates the effects of glial KCC-3 on AFD shape by antagonizing the actin regulator WSP-1/NWASP. Components of this pathway are broadly expressed throughout the nervous system, suggesting that ionic regulation of the NRE microenvironment may be a conserved mechanism by which glia control neuron shape and function. PMID:27062922

  1. The neuronal K-Cl cotransporter KCC2 influences postsynaptic AMPA receptor content and lateral diffusion in dendritic spines

    PubMed Central

    Gauvain, Grégory; Chamma, Ingrid; Chevy, Quentin; Cabezas, Carolina; Irinopoulou, Theano; Bodrug, Natalia; Carnaud, Michèle; Lévi, Sabine; Poncer, Jean Christophe

    2011-01-01

    The K-Cl cotransporter KCC2 plays an essential role in neuronal chloride homeostasis, and thereby influences the efficacy and polarity of GABA signaling. Although KCC2 is expressed throughout the somatodendritic membrane, it is remarkably enriched in dendritic spines, which host most glutamatergic synapses in cortical neurons. KCC2 has been shown to influence spine morphogenesis and functional maturation in developing neurons, but its function in mature dendritic spines remains unknown. Here, we report that suppressing KCC2 expression decreases the efficacy of excitatory synapses in mature hippocampal neurons. This effect correlates with a reduced postsynaptic aggregation of GluR1-containing AMPA receptors and is mimicked by a dominant negative mutant of KCC2 interaction with cytoskeleton but not by pharmacological suppression of KCC2 function. Single-particle tracking experiments reveal that suppressing KCC2 increases lateral diffusion of the mobile fraction of AMPA receptor subunit GluR1 in spines but not in adjacent dendritic shafts. Increased diffusion was also observed for transmembrane but not membrane-anchored recombinant neuronal cell adhesion molecules. We suggest that KCC2, likely through interactions with the actin cytoskeleton, hinders transmembrane protein diffusion, and thereby contributes to their confinement within dendritic spines. PMID:21878564

  2. Role of the neuronal K-Cl co-transporter KCC2 in inhibitory and excitatory neurotransmission

    PubMed Central

    Chamma, Ingrid; Chevy, Quentin; Poncer, Jean Christophe; Lévi, Sabine

    2012-01-01

    The K-Cl co-transporter KCC2 plays multiple roles in the physiology of central neurons and alterations of its function and/or expression are associated with several neurological conditions. By regulating intraneuronal chloride homeostasis, KCC2 strongly influences the efficacy and polarity of the chloride-permeable γ-aminobutyric acid (GABA) type A and glycine receptor (GlyR) mediated synaptic transmission. This appears particularly critical for the development of neuronal circuits as well as for the dynamic control of GABA and glycine signaling in mature networks. The activity of the transporter is also associated with transmembrane water fluxes which compensate solute fluxes associated with synaptic activity. Finally, KCC2 interaction with the actin cytoskeleton appears critical both for dendritic spine morphogenesis and the maintenance of glutamatergic synapses. In light of the pivotal role of KCC2 in the maturation and function of central synapses, it is of particular importance to understand the cellular and molecular mechanisms underlying its regulation. These include development and activity-dependent modifications both at the transcriptional and post-translational levels. We emphasize the importance of post-translational mechanisms such as phosphorylation and dephosphorylation, oligomerization, cell surface stability, clustering and membrane diffusion for the rapid and dynamic regulation of KCC2 function. PMID:22363264

  3. Quantitative analysis of Eu 2+ and Eu 3+ in LiCl-KCl eutectic melt by spectrophotometry and electrochemistry

    NASA Astrophysics Data System (ADS)

    Kim, Tack-Jin; Uehara, Akihiro; Nagai, Takayuki; Fujii, Toshiyuki; Yamana, Hajimu

    2011-02-01

    The redox behavior of Eu 2+ and Eu 3+ in the LiCl-KCl eutectic at 773 K was investigated. Since the equilibrium potential of the melt is very close to the redox potential of the Eu 3+|Eu 2+ couple, the Eu 2+ and Eu 3+ species coexist. Quantitative analysis of Eu 2+ and Eu 3+ was performed by spectrophotometry and by potentiometry. Under the coexistence of Eu 2+ and Eu 3+, potentiometric titration of Eu ion using a yttria-stabilized zirconia membrane electrode (YSZME) was performed by changing the concentration of O 2-. The formation of the europium oxychloride, EuOCl, was confirmed by X-ray diffraction analysis, whiles no precipitation of the oxides, EuO and Eu 2O 3, was found. The equivalent point of the EuOCl formation ( x = [O 2-] added/[Eu] total) was shifted to a smaller value from the theoretical value ( x = 1) due to the coexisting Eu 2+. The contribution of the coexisting Eu 2+ to the formation of EuOCl was estimated by using [Eu 2+]/[Eu 3+] as determined by potentiometry and this was subtracted from the titration data. The solubility product of EuOCl was determined to be p ks(EuOCl) = 7.81 ± 0.10.

  4. The single-electrode Peltier heats of Li-Al alloy electrodes in LiCl-KCl eutectic system

    SciTech Connect

    Amezawa, Koji; Ito, Yasuhiko; Tomii, Yoichi )

    1994-11-01

    This paper presents the single-electrode Peltier heat of cathodic (or anodic) reaction of Li-Al alloy electrode in a coexisting phase state, or an intermetallic compound phase state estimated by thermoelectric-power measurement. The thermoelectric-power measurements of Li-Al alloys in various coexisting phase states were carried out with both potentiometric and potential-sweep methods in the LiCl-KCl eutectic system between 673 and 843 K. The values of the thermoelectric power of Li-Al alloys calculated by using thermodynamic literature data were in good agreement with those obtained by experiment. The single-electrode Peltier heat changes drastically with change of its phase state, and it was found that the formation reactions of [beta] (Li[sub 0.5]Al[sub 0.5]) and [gamma] (Li[sub 0.6]Al[sub 0.4]) phases are exothermic, and those of liquid phase from [beta] and [gamma] phase are endothermic. The single-electrode Peltier heat for the cathodic formation reaction of Li-Al alloy in intermetallic compound [gamma] phase is estimated to be exothermic by using the measured values of thermoelectric powers of Li-Al alloys in ([beta] + [gamma]) and ([gamma] + liq.) regions.

  5. Conservative management of cervical pregnancy with intramuscular administration of methotrexate and KCl injection: Case report and review of the literature.

    PubMed

    Petousis, Stamatios; Margioula-Siarkou, Chrysoula; Kalogiannidis, Ioannis; Karavas, George; Palapelas, Vasileios; Prapas, Nikolaos; Rousso, David

    2015-01-16

    We report the case of a cervical pregnancy successfully treated with intramuscular injection of methotrexate (MTX) and intramniotic administration of potassium chloride. A 41-year-old woman was admitted to our Department with the suspicion of ectopic pregnancy. Transvaginal ultrasound revealed empty endometrial cavity, gestational sac within the cervical canal and embryonic echo measuring crown rump length 1.5 mm. Serum beta human chorionic gonadotropine (β-HCG) was measured 28590 IU/L. No cardiac activity was detected. The diagnosis of a cervical pregnancy was made. Patient was treated with intramuscular administration of methotrexate (50 mg/m(2)) in combination with ultrasound-guided intramniotic injection of KCl (2 meq/mL). Gradual decrease of β-HCG levels as well as ultrasound observation of collapsed gestational sac was observed. No curettage was necessitated. Patient was discharged on day 10(th) and was set in follow-up on a weekly basis. β-HCG values were measured < 10 IU/L on 56(th) day after MTX administration. Intramuscular administration of MTX may be effective in treatment of cervical pregnancy without additional interventional measures. PMID:25610854

  6. The K(+)-Cl(-) Cotransporter KCC2 and Chloride Homeostasis: Potential Therapeutic Target in Acute Central Nervous System Injury.

    PubMed

    Wu, Haijian; Che, Xiaoru; Tang, Junjia; Ma, Feiqiang; Pan, Kun; Zhao, Mingfei; Shao, Anwen; Wu, Qun; Zhang, Jianmin; Hong, Yuan

    2016-05-01

    The K(+)-Cl(-) cotransporter-2 (KCC2) is a well-known member of the electroneutral cation-chloride cotransporters with a restricted expression pattern to neurons. This transmembrane protein mediates the efflux of Cl(-) out of neurons and exerts a critical role in inhibitory γ-aminobutyric acidergic (GABAergic) and glycinergic neurotransmission. Moreover, KCC2 participates in the regulation of various physiological processes of neurons, including cell migration, dendritic outgrowth, spine morphology, and dendritic synaptogenesis. It is important to note that down-regulation of KCC2 is associated with the pathogenesis of multiple neurological diseases, which is of particular relevance to acute central nervous system (CNS) injury. In this review, we aim to survey the pathogenic significance of KCC2 down-regulation under the condition of acute CNS injuries. We propose that further elucidation of the molecular mechanisms regarding KCC2 down-regulation after acute CNS injuries is necessary because of potential promising avenues for prevention and treatment of acute CNS injury. PMID:25941074

  7. With no lysine L-WNK1 isoforms are negative regulators of the K+-Cl- cotransporters.

    PubMed

    Mercado, Adriana; de Los Heros, Paola; Melo, Zesergio; Chávez-Canales, María; Murillo-de-Ozores, Adrián R; Moreno, Erika; Bazúa-Valenti, Silvana; Vázquez, Norma; Hadchouel, Juliette; Gamba, Gerardo

    2016-07-01

    The K(+)-Cl(-) cotransporters (KCC1-KCC4) encompass a branch of the SLC12 family of electroneutral cation-coupled chloride cotransporters that translocate ions out of the cell to regulate various factors, including cell volume and intracellular chloride concentration, among others. L-WNK1 is an ubiquitously expressed kinase that is activated in response to osmotic stress and intracellular chloride depletion, and it is implicated in two distinct hereditary syndromes: the renal disease pseudohypoaldosteronism type II (PHAII) and the neurological disease hereditary sensory neuropathy 2 (HSN2). The effect of L-WNK1 on KCC activity is unknown. Using Xenopus laevis oocytes and HEK-293 cells, we show that the activation of KCCs by cell swelling was prevented by L-WNK1 coexpression. In contrast, the activity of the Na(+)-K(+)-2Cl(-) cotransporter NKCC1 was remarkably increased with L-WNK1 coexpression. The negative effect of L-WNK1 on the KCCs is kinase dependent. Elimination of the STE20 proline-alanine rich kinase (SPAK)/oxidative stress-responsive kinase (OSR1) binding site or the HQ motif required for the WNK-WNK interaction prevented the effect of L-WNK1 on KCCs, suggesting a required interaction between L-WNK1 molecules and SPAK. Together, our data support that NKCC1 and KCCs are coordinately regulated by L-WNK1 isoforms. PMID:27170636

  8. Loss of K-Cl co-transporter KCC3 causes deafness, neurodegeneration and reduced seizure threshold.

    PubMed

    Boettger, Thomas; Rust, Marco B; Maier, Hannes; Seidenbecher, Thomas; Schweizer, Michaela; Keating, Damien J; Faulhaber, Jörg; Ehmke, Heimo; Pfeffer, Carsten; Scheel, Olaf; Lemcke, Beate; Horst, Jürgen; Leuwer, Rudolf; Pape, Hans-Christian; Völkl, Harald; Hübner, Christian A; Jentsch, Thomas J

    2003-10-15

    K-Cl co-transporters are encoded by four homologous genes and may have roles in transepithelial transport and in the regulation of cell volume and cytoplasmic chloride. KCC3, an isoform mutated in the human Anderman syndrome, is expressed in brain, epithelia and other tissues. To investigate the physiological functions of KCC3, we disrupted its gene in mice. This severely impaired cell volume regulation as assessed in renal tubules and neurons, and moderately raised intraneuronal Cl(-) concentration. Kcc3(-/-) mice showed severe motor abnormalities correlating with a progressive neurodegeneration in the peripheral and CNS. Although no spontaneous seizures were observed, Kcc3(-/-) mice displayed reduced seizure threshold and spike-wave complexes on electrocorticograms. These resembled EEG abnormalities in patients with Anderman syndrome. Kcc3(-/-) mice also displayed arterial hypertension and a slowly progressive deafness. KCC3 was expressed in many, but not all cells of the inner ear K(+) recycling pathway. These cells slowly degenerated, as did sensory hair cells. The present mouse model has revealed important cellular and systemic functions of KCC3 and is highly relevant for Anderman syndrome. PMID:14532115

  9. Compaction of TiH sub 1. 65 /KClO sub 4 pyrotechnic powder during confined burn

    SciTech Connect

    Hingorani-Norenberg, S.L. ); Razani, A.; Shahinpoor, M. . Dept. of Mechanical Engineering)

    1990-01-01

    The burning behavior of titanium subhydride potassium perchlorate (TiH{sub 1.65}/KClO{sub 4}) is currently under investigation. The research is presently aimed at studying the dynamic compaction of the material as a confined cylindrical charge of the pyrotechnic burns. Flash radiography equipment, optical fibers, and piezoelectric pressure transducers are used to study this phenomenon. The length to diameter ratio of the test charge is thirty and it is pressed in increments, which have a length to diameter ratio of one, into a cylindrical fixture consisting of an epoxy liner in a stainless steel housing. The housing has a series of radial holes to allow optical monitoring, through the transparent liner, of the ignition-front. Lead disks, placed between increments of powder, serve as x-ray tracers. Three 300 kilovolt x-ray heads are pulsed during each experiment, providing information regarding the state of compaction of the powder at three different times during the burn. Fiber optics are used to monitor the location of the ignition front. Pressure transducers monitor the pressure history inside the closed bomb. Tests have been performed with the powder at different initial densities and the data indicate that a significant amount of compaction occurs as the charge burns. 7 refs., 6 figs.

  10. A Microstructural and Kinetic Investigation of the KCl-Induced Corrosion of an FeCrAl Alloy at 600 °C

    SciTech Connect

    Israelsson, Niklas; Unocic, Kinga A.; Hellström, K.; Jonsson, T.; Norell, M.; Svensson, J. -E.; Johansson, L. -G.

    2015-03-18

    In this paper, the corrosion behaviour of a FeCrAl alloy was investigated at 600 °C in O2 + H2O with solid KCl applied. A kinetics and microstructural investigation showed that KCl accelerates corrosion and that potassium chromate formation depletes the protective scale in Cr, thus triggering the formation of a fast-growing iron-rich scale. Iron oxide was found to grow both inward and outward, on either side of the initial oxide. A chromia layer is formed with time underneath the iron oxide. Finally, it was found that although the alloy does not form a continuous pure alumina scale at the investigated temperature, aluminium is, however, always enriched at the oxide/alloy interface.

  11. Investigation of concentration-dependence of thermodynamic properties of lanthanum, yttrium, scandium and terbium in eutectic LiCl-KCl molten salt

    NASA Astrophysics Data System (ADS)

    Wang, Yafei; Zhou, Wentao; Zhang, Jinsuo

    2016-09-01

    Thermodynamic properties of rare earth metals in LiCl-KCl molten salt electrolyte are crucial to the development of electrochemical separation for the treatment of used nuclear fuels. In the present study, activity coefficient, apparent potential, and diffusion coefficient of lanthanum, yttrium, scandium, and terbium in the molten salt (58 at% LiCl and 42 at% KCl) were calculated by the method of molecular dynamics simulation up to a concentration around 3 at% at temperatures of 723 K and 773 K. It was found that the activity coefficient and the apparent potential increase with the species concentration while diffusion coefficient shows a trend of increase followed by decrease. The calculated results were validated by available measurement data of dilution cases. This research extends the range of data to a wide component and would provide further insight to the pyroprocessing design and safeguards.

  12. The chemical stability of L-isoleucine, L-threonine, and L-serine in aqueous solutions of KCl at 298.15 K

    NASA Astrophysics Data System (ADS)

    Roy, Sanjay; Dolui, Bijoy Krishna

    2016-06-01

    The experimental saturated solubilities of L-isoleucine, L-threonine, and L-serine in aqueous mixtures of a KCl solution at 298.15 K are presented in this article. The solubilities are measured by gravimetric method. In the present study the theoretical calculation of the standard transfer Gibbs free energy, cavity forming enthalpy of transfer, cavity forming transfer Gibbs free energy, dipole-dipole interaction effect have been computed. The chemical effects of the transfer Gibbs energies for the present amino acids have been obtained by subtracting the cavity effects and dipole-dipole interaction effects from the Δ G t 0 ( i). The stability of the experimental amino acids in aqueous KCl in terms of thermodynamic parameters is explained.

  13. INTERACTION OF LASER RADIATION WITH MATTER: Influence of Ca and Pb impurities on the bulk optical strength of ultrapure NaCl and KCl crystals

    NASA Astrophysics Data System (ADS)

    Vinogradov, An V.; Voszka, R.; Kovalev, Valerii I.; Faĭzullov, F. S.; Janszky, J.

    1987-06-01

    A significant increase (by a factor of about 3) of the bulk damage threshold in the case of interaction of CO2 laser radiation pulses with ultrapure NaCl and KCl crystals grown in a reactive atmosphere was observed on introduction of divalent metal ions Ca and Pb in concentrations of 10-5-10-6 mol/mol. Impurities were introduced in concentrations of 10-8-10-3 and 2×10-7-10-4 mol/mol into the melts of KCl and NaCl, respectively. The concentration of other impurities (including OH) did not exceed ~10-6 mol/mol. A physical model was developed to account for the observed dependence on the basis of an analogy between a system of colloidal particles and F centers in a crystal and a liquid-vapor system.

  14. Electrochemical Study on the Electrodeposition of U, Nd, Ce, La and Y on a Liquid Cadmium Cathode in a LiCl-KCl Eutectic Salt

    SciTech Connect

    Sung Bin Park; Jong Hyeon Lee; Sung Chan Hwang; Young Ho Kang; Joon Bo Shim; Han Soo Lee; Eung Ho Kim; Seong Won Park

    2007-07-01

    Electro-depositions of U, Nd, Ce, La and Y on a liquid cadmium cathode in a LiCl-KCl eutectic salt were studied by using an electrolytic cell. For the LiCl-KCl-UCl{sub 3}- NdCl{sub 3}-CeCl{sub 3}-LaCl{sub 3}-YCl{sub 3}/Cd system, cyclic voltammograms and polarization curves were measured and the electrochemical properties of the system were discussed. From the results of the electro-depositions of U and rare earth metals on the LCC, separation factors and recovery ratios of U and REs were obtained and co-electro-depositions of U and REs were investigated. (authors)

  15. An experimental study of the burn rate of TiH/sub 1. 65//KClO/sub 4/ pyrotechnic under confinement

    SciTech Connect

    Hingorani-Norenberg, S.L.R.

    1988-11-01

    Titanium subhydride potassium perchlorate is a pyrotechnic powder used extensively in valve actuators. The linear burn rate behavior of this material is of interest in the design of these actuators. In this study, the variation of the burn rate of TiH/sub 1.65//KClO/sub 4/ with bulk density in a zero-free-volume closed bomb is investigated. The data collected indicate that the burn rate of TiH/sub 1.65//KClO/sub 4/ increases with increasing bulk density to a maximum of approximately 700 m/s near 70% of the theoretical maximum density (TMD). Any additional increase in density appears to decrease the burn rate. This variation of burn rate with bulk density and the results of gas permeability measurements are discussed in terms of conductive and convective burning. 44 refs., 18 figs.

  16. A Microstructural and Kinetic Investigation of the KCl-Induced Corrosion of an FeCrAl Alloy at 600 °C

    DOE PAGESBeta

    Israelsson, Niklas; Unocic, Kinga A.; Hellström, K.; Jonsson, T.; Norell, M.; Svensson, J. -E.; Johansson, L. -G.

    2015-03-18

    In this paper, the corrosion behaviour of a FeCrAl alloy was investigated at 600 °C in O2 + H2O with solid KCl applied. A kinetics and microstructural investigation showed that KCl accelerates corrosion and that potassium chromate formation depletes the protective scale in Cr, thus triggering the formation of a fast-growing iron-rich scale. Iron oxide was found to grow both inward and outward, on either side of the initial oxide. A chromia layer is formed with time underneath the iron oxide. Finally, it was found that although the alloy does not form a continuous pure alumina scale at the investigatedmore » temperature, aluminium is, however, always enriched at the oxide/alloy interface.« less

  17. Temperature Dependence of Behavior of Interface Between Molten Sn and LiCl-KCl Eutectic Melt Due to Rising Gas Bubble

    NASA Astrophysics Data System (ADS)

    Natsui, Shungo; Nashimoto, Ryota; Takai, Hifumi; Kumagai, Takehiko; Kikuchi, Tatsuya; Suzuki, Ryosuke O.

    2016-06-01

    The behavior of the interface between molten Sn and the LiCl-KCl eutectic melt system was observed directly. We found that the transient behavior of the interface exhibits considerable temperature dependence through a change in its physical properties. The "metal film" generated in the upper molten salt phase significantly influences the shape of the interface. Although the lifetime of the metal film depends on the gas flow rate, it is not affected by the buoyancy if the interfacial tension is dominant.

  18. Part 2: Sensitivity comparisons of the mayfly Centroptilum triangulifer to Ceriodaphnia dubia and Daphnia magna using standard reference toxicants; NaCl, KCl and CuSO4.

    PubMed

    Struewing, Katherine A; Lazorchak, James M; Weaver, Paul C; Johnson, Brent R; Funk, David H; Buchwalter, David B

    2015-11-01

    Criteria for establishing water quality standards that are protective for 95% of the native species are generally based upon laboratory toxicity tests. These tests utilize common model organisms that have established test methods. However, for invertebrates these species represent mostly the zooplankton community and are not inclusive of all taxa. In order to examine a potential under-representation in emerging aquatic invertebrates the US Environmental Protection Agency has cultured a parthenogenetic mayfly, Centroptilum triangulifer (Ephemeroptera: Baetidae). This study established a 48h acute and a 14-day short-term chronic testing procedure for C. triangulifer and compared its sensitivity to two model invertebrates, Ceriodaphnia dubia and Daphnia magna. Toxicity tests were conducted to determine mortality and growth effects using standard reference toxicants: NaCl, KCl and CuSO4. In 48-h acute tests, the average LC50 for the mayfly was 659mgL(-1) NaCl, 1957mgL(-1) KCl, and 11μgL(-1) CuSO4. IC25 values, using dry weight as the endpoint, were 228mgL(-1) NaCl, 356mgL(-1) KCl and 5μgL(-1) CuSO4. C. triangulifer was the most sensitive species in NaCl acute and chronic growth tests. At KCl concentrations tested, C. triangulifer was less sensitive for acute tests but was equally or more sensitive than C. dubia and D. magna for growth measurements. This study determined C. triangulifer has great potential and benefits for use in ecotoxicological studies. PMID:24932778

  19. Thermochemical properties of lanthanides (Ln = La, Nd) and actinides (An = U, Np, Pu, Am) in the molten LiCl KCl eutectic

    NASA Astrophysics Data System (ADS)

    Masset, Patrick; Konings, Rudy J. M.; Malmbeck, Rikard; Serp, Jérôme; Glatz, Jean-Paul

    2005-09-01

    The electrochemical reduction of actinides (U, Pu, Np and Am) and lanthanides (La and Nd) chlorides was investigated by cyclic voltammetry and chronopotentiometry at different temperatures in LiCl-KCl eutectic. The diffusion coefficients of these metallic cations were estimated as well as their apparent standard potentials. These values of potentials are compared with existing data measured also by transient electrochemical techniques or e.m.f. measurements.

  20. Generation of KCL021 research grade human embryonic stem cell line carrying a ΔF508 mutation in the CFTR gene.

    PubMed

    Miere, Cristian; Hewitson, Heema; Wood, Victoria; Kadeva, Neli; Cornwell, Glenda; Codognotto, Stefano; Stephenson, Emma; Ilic, Dusko

    2016-01-01

    The KCL021 human embryonic stem cell line was derived from an embryo donated for research that carried a ΔF508 mutation affecting the CFTR gene encoding the cystic fibrosis transmembrane conductance regulator. The ICM was isolated using laser microsurgery and plated on γ-irradiated human foreskin fibroblasts. Both the derivation and cell line propagation were performed in an animal product-free environment. Pluripotent state and differentiation potential were confirmed by in vitro assays. PMID:27345808

  1. Size-dependent plasticity in KCl and LiF single crystals: influence of orientation, temperature, pre-straining and doping

    NASA Astrophysics Data System (ADS)

    Zou, Yu; Spolenak, Ralph

    2015-06-01

    Size effects in plasticity are mostly studied in metallic systems, but they are rarely investigated in ionic crystals. In this study, single-crystalline KCl and LiF pillars were fabricated by focused ion beam technique and compressed using a flat punch tip in a nanoindenter. The materials were investigated with regards to crystal orientation, test temperature, pre-straining and doping. The results show: (1) [1 1 1] LiF pillars do exhibit size effect with an exponent of -0.38, in contrary to no size effect in [1 1 1] LiF reported in literature; (2) [0 0 1] LiF, and [0 0 1] and [1 1 1] KCl have similar size-effect exponents of -0.68, -0.71 and -0.65, respectively; (3) the size effect of [1 1 1] LiF pillars is more sensitive to the temperature change than that of [0 0 1] LiF pillars; (4) pre-straining of [1 1 1] LiF pillars results in a reduced size effect; (5) the 0.05 mol% CaCl2 doping in [0 0 1] KCl slightly increases strength levels and does not change the size effect much. The magnitude of the size effects in ionic crystals can be attributed to the bulk stress level, but not the slip systems. In addition, a correlation between critical temperatures and size-effect slopes is illustrated, and the additivity of strengthening mechanisms is critically discussed.

  2. Interplay between structure and transport properties of molten salt mixtures of ZnCl2-NaCl-KCl: A molecular dynamics study

    NASA Astrophysics Data System (ADS)

    Manga, Venkateswara Rao; Swinteck, Nichlas; Bringuier, Stefan; Lucas, Pierre; Deymier, Pierre; Muralidharan, Krishna

    2016-03-01

    Molten mixtures of network-forming covalently bonded ZnCl2 and network-modifying ionically bonded NaCl and KCl salts are investigated as high-temperature heat transfer fluids for concentrating solar power plants. Specifically, using molecular dynamics simulations, the interplay between the extent of the network structure, composition, and the transport properties (viscosity, thermal conductivity, and diffusion) of ZnCl2-NaCl-KCl molten salts is characterized. The Stokes-Einstein/Eyring relationship is found to break down in these network-forming liquids at high concentrations of ZnCl2 (>63 mol. %), while the Eyring relationship is seen with increasing KCl concentration. Further, the network modification due to the addition of K ions leads to formation of non-bridging terminal Cl ions, which in turn lead to a positive temperature dependence of thermal conductivity in these melts. This new understanding of transport in these ternary liquids enables the identification of appropriate concentrations of the network formers and network modifiers to design heat transfer fluids with desired transport properties for concentrating solar power plants.

  3. Evaluation of 2.25Cr-1Mo Alloy for Containment of LiCl/KCl Eutectic during the Pyrometallurgical Processing of Used Nuclear Fuel

    SciTech Connect

    B.R. Westphal; S.X. Li; G.L. Fredrickson; D. Vaden; T.A. Johnson; J.C. Wass

    2011-03-01

    Recovery of uranium from the Mk-IV and Mk-V electrorefiner vessels containing a LiCl/KCl eutectic salt has been on-going for 14 and 12 years, respectively, during the pyrometallurgical processing of used nuclear fuel. Although austenitic stainless steels are typically utilized for LiCl/KCl salt systems, the presence of cadmium in the Mk-IV electrorefiner dictates an alternate material. A 2.25Cr-1Mo alloy (ASME SA-387) was chosen due to the absence of nickel in the alloy which has a considerable solubility in cadmium. Using the transition metal impurities (iron, chromium, nickel, molybdenum, and manganese) in the electrorefined uranium products, an algorithm was developed to derive values for the contribution of the transition metals from the various input sources. Weight loss and corrosion rate data for the Mk-V electrorefiner vessel were then generated based on the transition metal impurities in the uranium products. To date, the corrosion rate of the 2.25Cr-1Mo alloy in LiCl/KCl eutectic is outstanding assuming uniform (i.e. non-localized) conditions.

  4. Epitaxial crystal growth and solid-state polymerization of piperonyl muconate on the {001} surface of KCl crystal for controlling polymer chain alignment.

    PubMed

    Onodera, Katsuya; Tanioku, Chiaki; Matsumoto, Akikazu

    2012-04-01

    We investigated the crystal growth of piperonyl (E,E)-muconate [bis(3,4-methylenedioxybenzyl) (E,E)-muconate, MDO] on inorganic crystalline substrates during vapor deposition for the control of polymer chain alignment by the subsequent solid-state photopolymerization of the MDO monomer thin films deposited on the substrate. We controlled the arrangement of the MDO molecules and the polymer chains produced on the substrate, depending on the lattice parameters of the substrate surfaces used. The epitaxial crystal growth of MDO on the {001} plane of a KCl single crystal was observed under the condition that the crystal lattice lengths of MDO agreed well with the specific space distance of the substrate; i.e., the KCl cubic crystal resulted in a d(110) value of 4.45 Å, which was very close to the value of the monomer stacking distance in the MDO crystal (d(s) = 4.43 Å). On the other hand, slightly large and too small d(110) values for KBr and NaCl, respectively, resulted in the less controlled and no epitaxial crystal growth of MDO. The irradiation of polarized UV light on the MDO thin-film crystal produced highly regulated polymer alignment in a specific direction on the KCl substrate. PMID:22476888

  5. Interplay between structure and transport properties of molten salt mixtures of ZnCl2-NaCl-KCl: A molecular dynamics study.

    PubMed

    Manga, Venkateswara Rao; Swinteck, Nichlas; Bringuier, Stefan; Lucas, Pierre; Deymier, Pierre; Muralidharan, Krishna

    2016-03-01

    Molten mixtures of network-forming covalently bonded ZnCl2 and network-modifying ionically bonded NaCl and KCl salts are investigated as high-temperature heat transfer fluids for concentrating solar power plants. Specifically, using molecular dynamics simulations, the interplay between the extent of the network structure, composition, and the transport properties (viscosity, thermal conductivity, and diffusion) of ZnCl2-NaCl-KCl molten salts is characterized. The Stokes-Einstein/Eyring relationship is found to break down in these network-forming liquids at high concentrations of ZnCl2 (>63 mol. %), while the Eyring relationship is seen with increasing KCl concentration. Further, the network modification due to the addition of K ions leads to formation of non-bridging terminal Cl ions, which in turn lead to a positive temperature dependence of thermal conductivity in these melts. This new understanding of transport in these ternary liquids enables the identification of appropriate concentrations of the network formers and network modifiers to design heat transfer fluids with desired transport properties for concentrating solar power plants. PMID:26957165

  6. Automated Potentiometric Titrations in KCl/Water-Saturated Octanol: Method for Quantifying Factors Influencing Ion-Pair Partitioning

    PubMed Central

    2009-01-01

    The knowledge base of factors influencing ion pair partitioning is very sparse, primarily because of the difficulty in determining accurate log PI values of desirable low molecular weight (MW) reference compounds. We have developed a potentiometric titration procedure in KCl/water-saturated octanol that provides a link to log PI through the thermodynamic cycle of ionization and partitioning. These titrations have the advantage of being independent of the magnitude of log P, while maintaining a reproducibility of a few hundredths of a log P in the calculated difference between log P neutral and log P ion pair (diff (log PN − I)). Simple model compounds can be used. The titration procedure is described in detail, along with a program for calculating pKa′′ values incorporating the ionization of water in octanol. Hydrogen bonding and steric factors have a greater influence on ion pairs than they do on neutral species, yet these factors are missing from current programs used to calculate log PI and log D. In contrast to the common assumption that diff (log PN − I) is the same for all amines, they can actually vary more than 3 log units, as in our examples. A major factor affecting log PI is the ability of water and the counterion to approach the charge center. Bulky substituents near the charge center have a negative influence on log PI. On the other hand, hydrogen bonding groups near the charge center have the opposite effect by lowering the free energy of the ion pair. The use of this titration method to determine substituent ion pair stabilization values (IPS) should bring about more accurate log D calculations and encourage species-specific QSAR involving log DN and log DI. This work also brings attention to the fascinating world of nature’s highly stabilized ion pairs. PMID:19265385

  7. Comparison of Reactive Mercury Concentrations Measured Simultaneously Using KCl-coated Denuders, Nylon Membranes, and Cation Exchange Membranes

    NASA Astrophysics Data System (ADS)

    Gustin, M. S.; Huang, J.; Miller, M. B.; Weiss-Penzias, P. S.

    2012-12-01

    There is much debate about the chemistry of reactive gaseous and particle bound mercury (Hg) in the atmosphere, and the processes associated with formation. In addition, there are concerns regarding the interferences and calibration of the widely used Tekran® 2537/1130/1135 Hg measurement system. To investigate these we developed simple laboratory and field sampling systems designed to collect and analyze reactive Hg (Hg (II), Hg (I) and/or particle bound). A manifold system was applied in the laboratory, and in the field, in-series and -parallel membranes, flow controllers and pumps were utilized. Both systems actively collected reactive Hg using nylon membranes and cation exchange membranes alongside measurements made using the Tekran® system. The analytical system consisted of step wise 2.5 minute thermo-desorption and Hg quantification by cold vapor atomic fluorescence. In the laboratory, we compared the efficiency of these surfaces for collection of HgO, HgCl2, and HgBr2 when permeated into Hg and oxidant free air, and ambient filtered air. Other tests are ongoing. Thus far, results show concentrations measured by the cation exchange membrane were two-to-three fold greater than that measured by the nylon membranes, and three-to -four fold greater than that measured by the KCl-coated annual denuder. Thermo-desorption profiles obtained using nylon membranes show slightly different patterns associated with the reactive Hg compounds as permeated and tested. Field measurements were made at two locations in Reno, Nevada (a high traffic site and an agricultural area) and at Elkhorn Slough, California (marine site). Desorption profiles from nylon membrane differed by site and by time of year. Although the influence of aerosol on this measurement has not been explored, field results suggest different forms of reactive Hg were present in the atmosphere as a function of season and location.

  8. Uranium isotopic composition and uranium concentration in special reference material SRM A (uranium in KCl/LiCl salt matrix)

    SciTech Connect

    Graczyk, D.G.; Essling, A.M.; Sabau, C.S.; Smith, F.P.; Bowers, D.L.; Ackerman, J.P.

    1997-07-01

    To help assure that analysis data of known quality will be produced in support of demonstration programs at the Fuel Conditioning Facility at Argonne National Laboratory-West (Idaho Falls, ID), a special reference material has been prepared and characterized. Designated SRM A, the material consists of individual units of LiCl/KCl eutectic salt containing a nominal concentration of 2.5 wt. % enriched uranium. Analyses were performed at Argonne National Laboratory-East (Argonne, IL) to determine the uniformity of the material and to establish reference values for the uranium concentration and uranium isotopic composition. Ten units from a batch of approximately 190 units were analyzed by the mass spectrometric isotope dilution technique to determine their uranium concentration. These measurements provided a mean value of 2.5058 {+-} 0.0052 wt. % U, where the uncertainty includes estimated limits to both random and systematic errors that might have affected the measurements. Evidence was found of a small, apparently random, non-uniformity in uranium content of the individual SRM A units, which exhibits a standard deviation of 0.078% of the mean uranium concentration. Isotopic analysis of the uranium from three units, by means of thermal ionization mass spectrometry with a special, internal-standard procedure, indicated that the uranium isotopy is uniform among the pellets with a composition corresponding to 0.1115 {+-} 0.0006 wt. % {sup 234}U, 19.8336 {+-} 0.0059 wt. % {sup 235}U, 0.1337 {+-} 0.0006 wt. % {sup 236}U, and 79.9171 {+-} 0.0057 wt. % {sup 238}U.

  9. a Modified Denitrifying Bacteria Method for Dual Stable Isotopic Analysis of of Soil Nitrate in Kcl Extracts: Identification of Bioindicators of Nitrogen Deposition Along a Gradient in the Sonoran Desert

    NASA Astrophysics Data System (ADS)

    Bell, M. D.; Sickman, J. O.; Allen, E. B.

    2011-12-01

    Previous studies performing dual isotopic analysis of nitrate in KCl soil extracts using denitrifying bacteria have not incorporated alterations in the method to compensate for the increased N2O blank produced when the bacteria are exposed to KCl in solution. When 1M KCl is used as a blank, the amount of N2O released from the concentrated bacteria solution is more than four times as high as when using a DI water blank. The excess N2O produced is not an artifact of nitrate impurity in the KCl, although the blank increases with the molarity of KCl up to 1M. The introduction of N2O gas is significant enough to alter the values of IAEA USGS standards (3 μg in 3ml KCl) which in turn results in an inaccurate regression for unknown samples. We reduced the size of the KCl blank and its effect on the standards by adding 3ml of KCl to the bacteria solution prior to purging the sample with He gas. This removes the N2O gas which is released by the bacteria when they initially come in contact with the KCl, and allows for standards to be calibrated to a precision of ± 0.1 % δ15N and ± 0.2 % δ18O. Using this new method, we measured δ15N and δ18O of nitrate in 1M KCl soil extracts taken from surface soil (5cm cores) along a nitrogen deposition gradient spanning the Coachella Valley in the western Sonoran Desert during the summer. Early germinating winter annual plant species (Schismus barbatus, Chaenactic fremontii, and Malacothrix glabrata) were collected as seedlings early in the growing season and again in late spring before senescence. Leaves from the dominant shrub, Larrea tridentata, were also collected from each site. Soil nitrogen from sites on the eastern edge of the valley had δ18O values between +30 and +41%, indicating an influence of atmospheric nitrate in plant available nitrate. There was an inverse correlation (r2=0.907) between soil δ18O and the δ15N of the C.fremontii leaf tissue, which suggests that in areas of high N deposition, some seedlings are

  10. Acute Aerobic Swimming Exercise Induces Distinct Effects in the Contractile Reactivity of Rat Ileum to KCl and Carbachol

    PubMed Central

    Araujo, Layanne C. da Cunha; de Souza, Iara L. L.; Vasconcelos, Luiz H. C.; Brito, Aline de Freitas; Queiroga, Fernando R.; Silva, Alexandre S.; da Silva, Patrícia M.; Cavalcante, Fabiana de Andrade; da Silva, Bagnólia A.

    2016-01-01

    Aerobic exercise promotes short-term physiological changes in the intestinal smooth muscle associated to the ischemia-reperfusion process; however, few studies have demonstrated its effect on the intestinal contractile function. Thus, this work describes our observations regarding the influence of acute aerobic swimming exercise in the contractile reactivity, oxidative stress, and morphology of rat ileum. Wistar rats were divided into sedentary (SED) and acutely exercised (EX-AC) groups. Animals were acclimated by 10, 10, and 30 min of swimming exercise in intercalated days 1 week before exercise. Then they were submitted to forced swimming for 1 h with a metal of 3% of their body weight attached to their body. Animals were euthanized immediately after the exercise section and the ileum was suspended in organ baths for monitoring isotonic contractions. The analysis of lipid peroxidation was performed in order to determinate the malondialdehyde (MDA) levels as a marker of oxidative stress, and intestinal smooth muscle morphology by histological staining. Cumulative concentration-response curves to KCl were altered in the EX-AC with an increase in both its efficacy and potency (Emax = 153.2 ± 2.8%, EC50 = 1.3 ± 0.1 × 10−2 M) compared to the SED group (Emax = 100%, EC50 = 1.8 ± 0.1 × 10−2 M). Interestingly, carbachol had its efficacy and potency reduced in the EX-AC (Emax = 67.1 ± 1.4%, EC50 = 9.8 ± 1.4 × 10−7 M) compared to the SED group (Emax = 100%, EC50 = 2.0 ± 0.2 × 10−7 M). The exercise did not alter the MDA levels in the ileum (5.4 ± 0.6 μ mol/mL) in the EX-AC compared to the SED group (8.4 ± 1.7 μ mol/mL). Moreover, neither the circular nor the longitudinal smooth muscle layers thickness were modified by the exercise (66.2 ± 6.0 and 40.2 ± 2.6 μm, respectively), compared to the SED group (61.6 ± 6.4 and 34.8 ± 3.7 μm, respectively). Therefore, the ileum sensitivity to contractile agents is differentially altered by the acute aerobic

  11. Extensive lesions in rat insular cortex significantly disrupt taste sensitivity to NaCl and KCl and slow salt discrimination learning.

    PubMed

    Blonde, Ginger D; Bales, Michelle B; Spector, Alan C

    2015-01-01

    While studies of the gustatory cortex (GC) mostly focus on its role in taste aversion learning and memory, the necessity of GC for other fundamental taste-guided behaviors remains largely untested. Here, rats with either excitotoxic lesions targeting GC (n = 26) or sham lesions (n = 14) were assessed for postsurgical retention of a presurgically LiCl-induced conditioned taste aversion (CTA) to 0.1M sucrose using a brief-access taste generalization test in a gustometer. The same animals were then trained in a two-response operant taste detection task and psychophysically tested for their salt (NaCl or KCl) sensitivity. Next, the rats were trained and tested in a NaCl vs. KCl taste discrimination task with concentrations varied. Rats meeting our histological inclusion criterion had large lesions (resulting in a group averaging 80% damage to GC and involving surrounding regions) and showed impaired postsurgical expression of the presurgical CTA (LiCl-injected, n = 9), demonstrated rightward shifts in the NaCl (0.54 log10 shift) and KCl (0.35 log10 shift) psychometric functions, and displayed retarded salt discrimination acquisition (n = 18), but eventually learned and performed the discrimination comparable to sham-operated animals. Interestingly, the degree of deficit between tasks correlated only modestly, if at all, suggesting that idiosyncratic differences in insular cortex lesion topography were the root of the individual differences in the behavioral effects demonstrated here. This latter finding hints at some degree of interanimal variation in the functional topography of insular cortex. Overall, GC appears to be necessary to maintain normal taste sensitivity to NaCl and KCl and for salt discrimination learning. However, higher salt concentrations can be detected and discriminated by rats with extensive damage to GC suggesting that the other resources of the gustatory system are sufficient to maintain partial competence in these tasks, supporting the view that

  12. Extensive Lesions in Rat Insular Cortex Significantly Disrupt Taste Sensitivity to NaCl and KCl and Slow Salt Discrimination Learning

    PubMed Central

    Blonde, Ginger D.; Bales, Michelle B.; Spector, Alan C.

    2015-01-01

    While studies of the gustatory cortex (GC) mostly focus on its role in taste aversion learning and memory, the necessity of GC for other fundamental taste-guided behaviors remains largely untested. Here, rats with either excitotoxic lesions targeting GC (n = 26) or sham lesions (n = 14) were assessed for postsurgical retention of a presurgically LiCl-induced conditioned taste aversion (CTA) to 0.1M sucrose using a brief-access taste generalization test in a gustometer. The same animals were then trained in a two-response operant taste detection task and psychophysically tested for their salt (NaCl or KCl) sensitivity. Next, the rats were trained and tested in a NaCl vs. KCl taste discrimination task with concentrations varied. Rats meeting our histological inclusion criterion had large lesions (resulting in a group averaging 80% damage to GC and involving surrounding regions) and showed impaired postsurgical expression of the presurgical CTA (LiCl-injected, n = 9), demonstrated rightward shifts in the NaCl (0.54 log10 shift) and KCl (0.35 log10 shift) psychometric functions, and displayed retarded salt discrimination acquisition (n = 18), but eventually learned and performed the discrimination comparable to sham-operated animals. Interestingly, the degree of deficit between tasks correlated only modestly, if at all, suggesting that idiosyncratic differences in insular cortex lesion topography were the root of the individual differences in the behavioral effects demonstrated here. This latter finding hints at some degree of interanimal variation in the functional topography of insular cortex. Overall, GC appears to be necessary to maintain normal taste sensitivity to NaCl and KCl and for salt discrimination learning. However, higher salt concentrations can be detected and discriminated by rats with extensive damage to GC suggesting that the other resources of the gustatory system are sufficient to maintain partial competence in these tasks, supporting the view that

  13. The role of F A1:Ag+ defects in laser light generation and coadsorption of CO and halogen atoms at the KCl and KBr surface sites. First principles calculations

    NASA Astrophysics Data System (ADS)

    Abdelrazik, Safaa; Shalabi, Ahmed

    2007-12-01

    FA1:Ag+ color center at the low coordination (100) and (110) surface sites of KCl and KBr thin films play an important role in providing tunable laser oscillation and adsorbatesubstrate interactions. Double-well potentials at this site are investigated using ab initio molecular electronic structure calculations. The calculated Stokes shifted (optical transition bands), opticaloptical conversion efficiencies, the probability of orientational destruction, exciton (energy) transfer and Glasner-Tompkins empirical rule suggest that laser light generation is sensitive to (i) the lattice anion, (ii) the coordination number of surface ions, and (iii) the choice of the basis set centered on the anion vacancy. The adsorbate-substrate interactions were found to be dependent on the electronegativity of the adatom and on the lattice anion. Optimised geometries and the coadsorption of CO and (F, Cl, Br, I) on KCl and KBr (100) crystals are presented. Calculated chemisorption energies for CO on the (halogen atom/defect free sites of KCl and KBr (100) crystals) showed that the coadsorption of halogen atom tends to block other adsorbate-substrate interactions at the nearest neighbour sites. Thus if halogen atom coverage increases, the CO prefers to be adsorbed on the K+ site of the KCl and KBr (100) surfaces and on KBr relative to KCl.

  14. The role of F A1:Ag+ defects in laser light generation and coadsorption of CO and halogen atoms at the KCl and KBr surface sites. First principles calculations

    NASA Astrophysics Data System (ADS)

    Abdelrazik, Safaa Abdelaal; Shalabi, Ahmed Said

    2007-12-01

    F A1:Ag+ color center at the low coordination (100) and (110) surface sites of KCl and KBr thin films play an important role in providing tunable laser oscillation and adsorbatesubstrate interactions. Double-well potentials at this site are investigated using ab initio molecular electronic structure calculations. The calculated Stokes shifted (optical transition bands), opticaloptical conversion efficiencies, the probability of orientational destruction, exciton (energy) transfer and Glasner-Tompkins empirical rule suggest that laser light generation is sensitive to (i) the lattice anion, (ii) the coordination number of surface ions, and (iii) the choice of the basis set centered on the anion vacancy. The adsorbate-substrate interactions were found to be dependent on the electronegativity of the adatom and on the lattice anion. Optimised geometries and the coadsorption of CO and (F, Cl, Br, I) on KCl and KBr (100) crystals are presented. Calculated chemisorption energies for CO on the (halogen atom/defect free sites of KCl and KBr (100) crystals) showed that the coadsorption of halogen atom tends to block other adsorbate-substrate interactions at the nearest neighbour sites. Thus if halogen atom coverage increases, the CO prefers to be adsorbed on the K+ site of the KCl and KBr (100) surfaces and on KBr relative to KCl.

  15. Ideal Supercapacitor Behavior of Amorphous V 2O 5· nH 2O in Potassium Chloride (KCl) Aqueous Solution

    NASA Astrophysics Data System (ADS)

    Lee, Hee Y.; Goodenough, J. B.

    1999-11-01

    Amorphous a-V2O5·nH2O in mild KCl aqueous electrolyte proves to be an excellent electrode for a faradaic electrochemical capacitor. Cyclic voltammograms versus SCE give ideal capacitor behavior between 0.0 and +0.8 V at pH 6.67 and between -0.2 and +0.8 V at pH 2.32 with, respectively, a constant specific capacitance over 100 cycles of ca. 350 and 290 F/g, respectively. On short-circuit, a-V2O5·nH2O in 2 M KCl aqueous solution at pH 2.32 gave an initial current density of 0.28 A/cm2 and a total released charge of 4.5 C/cm2, which is to be compared with 0.32 A/cm2 and 11.1 C/cm2 for RuOOH·nH2O in 5.3 M H2SO4. Moreover, half the stored charge was released 1.6 times faster from the a-V2O5·nH2O electrode. These results demonstrate that the K+ ion can be used as the working ion in a faradaic capacitor, which frees the search for new materials from the constraint of working in a strong acid aqueous medium.

  16. Evaluation of the Electrochemical Behavior of CeCl3 in Molten LiCl-KCl Eutectic Utilizing Metallic Ce as an Anode

    SciTech Connect

    K. C. Marsden; B. Pesic

    2011-04-01

    A study of the electrochemical behavior of CeCl3 in LiCl-KCl eutectic was performed in the temperature range 653-973K to ascertain if CeCl3 is a suitable surrogate for UCl3 in the development of nuclear fuel cycle technologies. Reduction of cerium occurs in a single 3-electron step that is quasi-reversible. The diffusion coefficient of Ce(III) was determined by linear sweep voltammetry and chronopotentiometry. The standard potential of Ce(III)/Ce(0) was measured and used to calculate Gibbs free energy and the activity coefficient. The nucleation of cerium on a tungsten substrate was determined to be instantaneous with hemispherical nuclei whose growth is controlled by linear or hemispherical diffusion. The order of magnitude of the exchange current density was determined by the linear polarization method. The electrochemical characteristics of CeCl3 were compared with those of UCl3 in LiCl-KCl to evaluate the potential of cerium as a surrogate for uranium electrorefining development.

  17. The effect of mixed HCl-KCl competitive adsorbate on Pt adsorption and catalytic properties of Pt-Sn/Al2O3 catalysts in propane dehydrogenation

    NASA Astrophysics Data System (ADS)

    Zangeneh, Farnaz Tahriri; Taeb, Abbas; Gholivand, Khodayar; Sahebdelfar, Saeed

    2015-12-01

    The effect of competitive adsorbate concentration and combination on the adsorption of H2PtCl6 onto γ-Al2O3 in the preparation and performance of PtSnK/γ-Al2O3 catalyst for propane dehydrogenation was investigated. The catalysts were prepared by sequential impregnation of Sn and Pt precursors. The effect of competitor concentration on Pt adsorption was studied by using hydrochloric acid (0.1-0.3 M) and the effect of pH was studied by using KCl/HCl mixtures at constant (0.1 M) total chloride ion concentration. The catalysts were characterized by nitrogen adsorption/desorption, XRD, XRF, SEM and CO chemisorption. The catalytic performance tests were carried out in a fixed-bed quartz reactor under kinetic controlled condition for proper catalyst screening. It was found that the corrosive competitor HCl could be partially substituted with KCl without appreciable impact on catalyst performance with the advantage of lower acid attack on the support and reduced leaching of the deposited tin. A model based on initial concentration and uptake of the adsorbates was developed to obtain the adsorption parameters. Values of 890 μmol/g and 600 lit/mol were obtained for adsorption site concentration of the tin-impregnated support and equilibrium constant for Pt adsorption, respectively, for HCl concentration range of 0.1-0.3 M.

  18. Band structures and charge densities of KCl, NaF, and LiF obtained by the intersecting-spheres model

    NASA Astrophysics Data System (ADS)

    Antoci, S.; Mihich, L.

    1980-01-01

    The self-consistent electronic structures of KCl, NaF, and LiF have been calculated by the intersecting-spheres model and the results were compared with band structures calculated by other methods using the approximation of the exchange potential adopted by us. While for KCl close agreement was found between the augmented-plane-wave non-muffin-tin results by De Cicco and the intersecting-spheres-model (ISM) band structure, in the case of LiF differences of even 2.5 eV were found between conduction bands calculated by the ISM and the corresponding levels determined by linear-combination-of-atomic-orbitals (LCAO) methods. This disagreement seems to be imputable to a lack of convergence occurring in the LCAO calculations. The Fourier components of the charge densities (scattering factors) were determined using the Kohn-Sham-Gáspár form of the exchange potential. The agreement of the calculated scattering factors with experiment is not much worse than that obtained by Hartree-Fock calculations.

  19. Molten Salt Mixture Properties (KF-ZrF4 and KCl-MgCl2) for Use in RELAP5-3D for High Temperature Reactor Application

    SciTech Connect

    N. A. Anderson; P. Sabharwall

    2012-06-01

    Molten salt coolants are being investigated as primary coolants for a fluoride high-temperature reactor and as secondary coolants for high temperature reactors such as the next generation nuclear plant. This work provides a review of the thermophysical properties of candidate molten salt coolants for use as a secondary heat transfer medium from a high temperature reactor to a processing plant. The molten salts LiF-NaF-KF, KF-ZrF4 and KCl-MgCl2 were considered for use in the secondary coolant loop. The thermophysical properties necessary to add the molten salts KF-ZrF4 and KCl-MgCl2 to RELAP5-3D were gathered for potential modeling purposes. The properties of the molten salt LiF-NaF-KF were already available in RELAP5-3D. The effect that the uncertainty in individual properties had on the Nusselt number was evaluated. This uncertainty in the Nusselt number was shown to be nearly independent of the molten salt temperature.

  20. Separation of CsCl from a Ternary CsCl-LiCl-KCl Salt via a Melt Crystallization Technique for Pyroprocessing Waste Minimization

    SciTech Connect

    Ammon Williams; Supathorn Phongikaroon; Michael Simpson

    2013-02-01

    A parametric study has been conducted to identify the effects of several parameters on the separation of CsCl from molten LiCl-KCl salt via a melt crystallization process. A reverse vertical Bridgman technique was used to grow the salt crystals. The investigated parameters were: (1) the advancement rate, (2) the crucible lid configuration, (3) the amount of salt mixture, (4) the initial composition of CsCl, and (5) the temperature difference between the high and low furnace zones. From each grown crystal, samples were taken axially and analyzed using inductively coupled plasma mass spectrometry (ICP-MS). Results show that CsCl concentrations at the top of the crystals were low and increased to a maximum at the bottom of the salt. Salt (LiCl-KCl) recycle percentages for the experiments ranged from 50% to 75% and the CsCl composition in the waste salt was low. To increase the recycle percentage and the concentration of CsCl in the waste form, the possibility of using multiple crystallization stages was explored to further optimize the process. Results show that multiple crystallization stages are practical and the optimal experimental conditions should be operated at 5.0 mm/hr rate with a lid configuration and temperature difference of 200 °C for a total of five crystallization stages. Under these conditions, up to 88% of the salt can be recycled.

  1. Thermal and x-ray diffraction analyses of reactions of B/CaCrO sub 4 and Ti/KClO sub 4 pyrotechnic blends

    SciTech Connect

    Whitaker, R.B.; Brown, C.R.; Garrod, M.J.; Sebastian, C.S.; Sullenger, D.B.

    1991-01-01

    Thermal and x-ray diffraction (XRD) analyses have been used in studying reactions of pyrotechnic blends. The reactions were performed in the thermal analysis instrument, and the products were analyzed by XRD. Two pyrotechnic blends -- B/CaCrO{sub 4} and Ti/KClO{sub 4} -- were studied in different reaction environments, including: air, high purity argon, and high vacuum. Thermogravimetric Analysis/Differential Thermal Analysis (TGA/DTA) of a 20/80 wt % B/CaCrO{sub 4} blend in air showed a weight gain (TGA) and an increase in the reaction enthalpy (DTA), compared to reactions in a vacuum or high purity argon. Analyses (TGA/DTA) of a 33/67 wt % Ti/KClO{sub 4} blend in air showed an additional DTA exotherm, following the main reaction peak, accompanied by a small weight gain. Neither was observed in high purity argon or in a vacuum. Reaction products from both blends were determined by XRD. 4 refs., 2 figs., 1 tab.

  2. Vapor-liquid phase equilibria of potassium chloride-water mixtures: Equation-of-state representation for KCl-H2O and NaCl-H2O

    USGS Publications Warehouse

    Hovey, J.K.; Pitzer, Kenneth S.; Tanger, J.C., IV; Bischoff, J.L.; Rosenbauer, R.J.

    1990-01-01

    Measurements of isothermal vapor-liquid compositions for KCl-H2O as a function of pressure are reported. An equation of state, which was originally proposed by Pitzer and was improved and used by Tanger and Pitzer to fit the vapor-liquid coexistence surface for NaCl-H2O, has been used for representation of the KCl-H2O system from 300 to 410??C. Improved parameters are also reported for NaCl-H2O from 300 to 500??C. ?? 1990 American Chemical Society.

  3. High temperature (35)Cl nuclear magnetic resonance study of the LiCl-KCl system and the effect of CeCl3 dissolution.

    PubMed

    Zhang, H; Farnan, I

    2016-08-15

    This paper examines the dynamics of the LiCl-KCl system over a range of temperatures in order to understand the local structure surrounding chlorine, which is the common ion in these systems, during molten salt pyro-processing. Chlorine-35 nuclear magnetic resonance (NMR) is sensitive to the local environments of the resonant nuclei and their motion on a diffusive timescale. Thus, it is a good probe of the atomic scale processes controlling the viscosities, diffusivities and conductivities of these molten salts. The average isotropic chemical shifts (((35)Cl)δ) and spin-lattice relaxation times (T1) of (35)Cl in (Li,K)Cl salt mixtures have been obtained over a compositional range of 0-100 mol% KCl with an interval of 10 mol% using high temperature nuclear magnetic resonance (NMR) spectroscopy from room temperature up to 890 °C. The ((35)Cl)δ in the two end member salts are consistent with the cation-anion radius ratio as previously measured on the solid halides and the average radius ratio of cation to anion, can be used to explain the variation of ((35)Cl)δ with composition. The quadrupolar interaction is found to be responsible for the spin-lattice relaxation of the (35)Cl, and the activation energies for T1 relaxation have been obtained for all compositions. The measured T1 ((35)Cl) activation energies do not vary linearly with composition and peak at 50% KCl, which also coincides with the Chemla point for this system. They also are in good agreement with the values from equivalent conductivity measurements. To investigate the response of the system to solutes, 8 wt% of CeCl3 was added to the pure LiCl as a surrogate actinide. The shift induced was 120 ppm and the activation energy for the T1 ((35)Cl) increased by a factor of four. This is a promising preliminary result for probing the effect of actinide dissolution on the dynamics of these pyro-processing salts. PMID:27212395

  4. Electrochemistry and Spectroelectrochemistry of Europium(III) chloride in 3 LiCl – 2KCl from 643 to 1123 K

    SciTech Connect

    Schroll, Cynthia A.; Chatterjee, Sayandev; Levitskaia, Tatiana G.; Heineman, William R.; Bryan, Samuel A.

    2013-09-09

    The electrochemical and spectroelectrochemical behavior of Europium(III) chloride in a molten salt eutectic, 3 LiCl – 2 KCl, over a temperature range of 643 – 1123 K using differential pulse voltammetry, cyclic voltammetry, potential step chronoabsorptometry, and thin-layer spectroelectrochemistry is reported. The electrochemical reaction was determined to be the one electron reduction of Eu3+ to Eu2+ at all temperatures. The redox potential of Eu3+/2+ shifts to more positive potentials and the diffusion coefficient for Eu3+ increases as temperature increases. The results for the number of electrons transferred, redox potential and diffusion coefficient are in good agreement between the electrochemical and spectroelectrochemical techniques.

  5. Separation of actinides from irradiated An-Zr based fuel by electrorefining on solid aluminium cathodes in molten LiCl-KCl

    NASA Astrophysics Data System (ADS)

    Souček, P.; Murakami, T.; Claux, B.; Meier, R.; Malmbeck, R.; Tsukada, T.; Glatz, J.-P.

    2015-04-01

    An electrorefining process for metallic spent nuclear fuel treatment is being investigated in ITU. Solid aluminium cathodes are used for homogeneous recovery of all actinides within the process carried out in molten LiCl-KCl eutectic salt at a temperature of 500 °C. As the selectivity, efficiency and performance of solid Al has been already shown using un-irradiated An-Zr alloy based test fuels, the present work was focused on laboratory-scale demonstration of the process using irradiated METAPHIX-1 fuel composed of U67-Pu19-Zr10-MA2-RE2 (wt.%, MA = Np, Am, Cm, RE = Nd, Ce, Gd, Y). Different electrorefining techniques, conditions and cathode geometries were used during the experiment yielding evaluation of separation factors, kinetic parameters of actinide-aluminium alloy formation, process efficiency and macro-structure characterisation of the deposits. The results confirmed an excellent separation and very high efficiency of the electrorefining process using solid Al cathodes.

  6. Flexible electromagnetic wave sensor operating at GHz frequencies for instantaneous concentration measurements of NaCl, KCl, MnCl2 and CuCl solutions

    NASA Astrophysics Data System (ADS)

    Korostynska, O.; Ortoneda-Pedrola, M.; Mason, A.; Al-Shamma'a, A. I.

    2014-06-01

    A novel electromagnetic wave sensor operating at GHz frequencies for real-time chlorides concentration analysis is reported. The sensor response to deionized water, NaCl, KCl, MnCl2 and CuCl solutions at various concentrations was tested. The sensing element, in the form of a silver pattern antenna that emits an electromagnetic field, was printed on a polyimide flexible laminate substrate to form a sensor to suit a broad range of applications, where a sensor could be placed in water reservoirs or fluid-carrying pipes for continuous analysis. The developed system confirmed the viability of using microwaves for real-time chloride solutions monitoring as the reflected signals represented by S11 parameters were unique with clearly observed shifts in the resonant frequencies and amplitude changes when placed in direct contact with 20 µl of each solution. This paper was an invited article at the Sensors and Applications XVII conference.

  7. Magnetic anisotropy induced by crystal distortion in Ge{sub 1−x}Mn{sub x}Te/PbTe//KCl (001) ferromagnetic semiconductor layers

    SciTech Connect

    Knoff, W. Łusakowski, A.; Domagała, J. Z.; Minikayev, R.; Taliashvili, B.; Łusakowska, E.; Pieniążek, A.; Szczerbakow, A.; Story, T.

    2015-09-21

    Ferromagnetic resonance (FMR) study of magnetic anisotropy is presented for thin layers of IV-VI diluted magnetic semiconductor Ge{sub 1−x}Mn{sub x}Te with x = 0.14 grown by molecular beam epitaxy on KCl (001) substrate with a thin PbTe buffer. Analysis of the angular dependence of the FMR resonant field reveals that an easy magnetization axis is located near to the normal to the layer plane and is controlled by two crystal distortions present in these rhombohedral Ge{sub 1−x}Mn{sub x}Te layers: the ferroelectric distortion with the relative shift of cation and anion sub-lattices along the [111] crystal direction and the biaxial in-plane, compressive strain due to thermal mismatch.

  8. Environmentally friendly growth of single-crystalline K{sub 2}Ti{sub 6}O{sub 13} nanoribbons from KCl flux

    SciTech Connect

    Xu Lianqiang; Cheng Li

    2010-02-15

    Single-crystalline K{sub 2}Ti{sub 6}O{sub 13} nanoribbons with typical width ranging from one hundred nanometers to a few hundred nanometers and length up to tens of microns were prepared from KCl flux. The nanoribbons were characterized by a range of methods including X-ray diffraction, scanning electron microscopy, transmission electron microscopy, energy dispersive X-ray spectroscopy, selected area electron diffraction and high-resolution transmission electron microscopy. Ultraviolet-visible experiments showed that the K{sub 2}Ti{sub 6}O{sub 13} nanoribbons were wide-band semiconductors with a band width E{sub g} = 3.4 eV. The mechanism of one-dimensional growth of the nanoribbons was attributed to the oriented attachment mechanism.

  9. Consequence of condensed-phase formation in transient burning of TiH/sub x//KClO/sub 4/ in a closed system

    SciTech Connect

    Razani, A.; Shahinpoor, M.; Hingorani-Norenberg, S.L.

    1989-01-01

    Transient burning of TiH/sub X//KClO/sub 4/ in a closed system is formulated including the effect of condensed species. Thermodynamic properties are evaluated using both BLAKE and TIGER computer codes. Three different equations of state for gaseous species are used and their effect on the burning rate is evaluated. For more accurate transient burning analysis, a pressure dependent covolume for gaseous species is generated. The effect of pressure dependent covolume as well as the condensed species on transient burning is evaluated. Both parameters are found to be important when the burning rate at high loading densities in a closed system is considered. At high loading densities, condensed species become important not only because of the their effect on thermodynamic properties but also due to the volume occupied by these species. 11 refs., 2 figs., 2 tabs.

  10. Seizure sensitivity is ameliorated by targeted expression of K+-Cl- cotransporter function in the mushroom body of the Drosophila brain.

    PubMed

    Hekmat-Scafe, Daria S; Mercado, Adriana; Fajilan, Adriel A; Lee, Ann W; Hsu, Richard; Mount, David B; Tanouye, Mark A

    2010-01-01

    The kcc(DHS1) allele of kazachoc (kcc) was identified as a seizure-enhancer mutation exacerbating the bang-sensitive (BS) paralytic behavioral phenotypes of several seizure-sensitive Drosophila mutants. On their own, young kcc(DHS1) flies also display seizure-like behavior and demonstrate a reduced threshold for seizures induced by electroconvulsive shock. The product of kcc shows substantial homology to KCC2, the mammalian neuronal K(+)-Cl(-) cotransporter. The kcc(DHS1) allele is a hypomorph, and its seizure-like phenotype reflects reduced expression of the kcc gene. We report here that kcc functions as a K(+)-Cl(-) cotransporter when expressed heterologously in Xenopus laevis oocytes: under hypotonic conditions that induce oocyte swelling, oocytes that express Drosophila kcc display robust ion transport activity observed as a Cl(-)-dependent uptake of the K(+) congener (86)Rb(+). Ectopic, spatially restricted expression of a UAS-kcc(+) transgene was used to determine where cotransporter function is required in order to rescue the kcc(DHS1) BS paralytic phenotype. Interestingly, phenotypic rescue is largely accounted for by targeted, circumscribed expression in the mushroom bodies (MBs) and the ellipsoid body (EB) of the central complex. Intriguingly, we observed that MB induction of kcc(+) functioned as a general seizure suppressor in Drosophila. Drosophila MBs have generated considerable interest especially for their role as the neural substrate for olfactory learning and memory; they have not been previously implicated in seizure susceptibility. We show that kcc(DHS1) seizure sensitivity in MB neurons acts via a weakening of chemical synaptic inhibition by GABAergic transmission and suggest that this is due to disruption of intracellular Cl(-) gradients in MB neurons. PMID:19884312

  11. Electrochemical Codeposition of Al-Li-Mg Alloys at Solid Aluminum Electrode from LiCl-KCl-MgCl2 Molten Salt System

    NASA Astrophysics Data System (ADS)

    Ye, Ke; Zhang, Mi Lin; Chen, Ye; Han, Wei; de Yan, Yong; Cao, Peng

    2010-06-01

    The electrochemical codeposition of Mg and Li at an aluminium electrode in LiCl-KCl (50:50 wt pct) melts containing different concentrations of MgCl2 at 893 K (620 °C) to form Al-Li-Mg alloys was investigated. Cyclic voltammograms showed that the potential of Li metal deposition at an Al electrode, before the addition of MgCl2, is more positive than that of Li metal deposition at an Mo electrode, which indicated the formation of an Al-Li alloy. The underpotential deposition of magnesium at an aluminium electrode leads to the formation of Al-Mg alloys, and the succeeding underpotential deposition of lithium on predeposited Al-Mg alloys leads to the formation of Al-Li-Mg alloys. Chronopotentiometric measurements indicated that the codeposition of Mg and Li occurs at current densities lower than -0.668 A cm-2 in LiCl-KCl-MgCl2 (8 wt pct) melts at an aluminium electrode. The chronoamperometric studies indicated that the onset potential for the codeposition of Mg and Li is -2.000 V, and the codeposition of Mg and Li at an aluminium electrode is formed into Al-Li-Mg alloys when the applied potentials are more negative than -2.000 V. X-ray diffraction and inductively coupled plasma analysis indicated that Al-Li-Mg alloys with different lithium and magnesium contents were prepared via potentiostatic and galvanostatic electrolysis. The microstructure of typical dual phases of the Al-Li-Mg alloy was characterized by an optical microscope and by scanning electron microscopy. The analysis of energy dispersive spectrometry showed that the elements of Al and Mg distribute homogeneously in the Al-Li-Mg alloy. The lithium and magnesium contents of Al-Li-Mg alloys can be controlled by MgCl2 concentrations and by electrolytic parameters.

  12. Deep sub-threshold K*(892)0 production in collisions of Ar + KCl at 1.76 A GeV

    NASA Astrophysics Data System (ADS)

    Agakishiev, G.; Balanda, A.; Bassini, R.; Belver, D.; Belyaev, A. V.; Blanco, A.; Böhmer, M.; Boyard, J. L.; Cabanelas, P.; Castro, E.; Chernenko, S.; Christ, T.; Destefanis, M.; Díaz, J.; Dohrmann, F.; Dybczak, A.; Eberl, T.; Epple, E.; Fabbietti, L.; Fateev, O. V.; Finocchiaro, P.; Fonte, P.; Friese, J.; Fröhlich, I.; Galatyuk, T.; Garzón, J. A.; Gernhäuser, R.; Gil, A.; Gilardi, C.; Golubeva, M.; González-Díaz, D.; Guber, F.; Gumberidze, M.; Heilmann, M.; Heinz, T.; Hennino, T.; Holzmann, R.; Huck, P.; Iori, I.; Ivashkin, A.; Jurkovic, M.; Kämpfer, B.; Kanaki, K.; Karavicheva, T.; Kirschner, D.; Koenig, I.; Koenig, W.; Kolb, B. W.; Kotte, R.; Krizek, F.; Krücken, R.; Kühn, W.; Kugler, A.; Kurepin, A.; Lang, S.; Lange, J. S.; Lapidus, K.; Liu, T.; Lopes, L.; Lorenz, M.; Maier, L.; Mangiarotti, A.; Markert, J.; Metag, V.; Michalska, B.; Michel, J.; Mishra, D.; Morinière, E.; Mousa, J.; Müntz, C.; Naumann, L.; Otwinowski, J.; Pachmayer, Y. C.; Palka, M.; Parpottas, Y.; Pechenov, V.; Pechenova, O.; Pérez Cavalcanti, T.; Pietraszko, J.; Przygoda, W.; Ramstein, B.; Reshetin, A.; Roy-Stephan, M.; Rustamov, A.; Sadovsky, A.; Sailer, B.; Salabura, P.; Schmah, A.; Schwab, E.; Siebenson, J.; Sobolev, Yu. G.; Spataro, S.; Spruck, B.; Ströbele, H.; Stroth, J.; Sturm, C.; Tarantola, A.; Teilab, K.; Tlusty, P.; Traxler, M.; Trebacz, R.; Tsertos, H.; Wagner, V.; Weber, M.; Wendisch, C.; Wisniowski, M.; Wojcik, T.; Wüstenfeld, J.; Yurevich, S.; Zanevsky, Y. V.; Zumbruch, P.

    2013-03-01

    Results on the deep sub-threshold production of the short-lived hadronic resonance K*(892)0 are reported for collisions of Ar + KCl at 1.76A GeV beam energy, studied with the High Acceptance Di-Electron Spectrometer (HADES) at SIS18/GSI. The K*(892)0 production probability per central collision of P_{K^{*0}}=(4.4± 1.1 ± 0.5)× 10^{-4} and the K*(892)0/K0 ratio of P_{K^{*0}}/P_{K^0}=(1.9± 0.5± 0.3)× 10^{-2} are determined at the lowest energy so far ( i.e. deep below the threshold for the corresponding production in nucleon-nucleon collisions, sqrt{s_{NN}}-sqrt{s_{thr}}=-340 MeV). The K*0/K0 ratio is compared with results of other experiments and with the predictions of the UrQMD transport approach and of the statistical hadronization model. The experimental K*0 yield and the K*0/K0 ratio are overestimated by the transport model by factors of about five and two, respectively. In a chemically equilibrated medium the ratio corresponds to a temperature of the thermalized system being systematically lower than the value determined by the yields of the stable and long-lived hadrons produced in Ar + KCl collisions. From the present measurement, we conclude that sub-threshold K* production either cannot be considered to proceed in a system being in thermal equilibrium or these short-lived resonances appear undersaturated, for example as a result of the rescattering of the decay particles in the ambient hadronic medium.

  13. [Study of the metal precipitation from decontamination leachates of municipal wastes fly ash incinerators].

    PubMed

    Levasseur, B; Blais, J F; Mercier, G

    2005-04-01

    This research work focuses on the development of a new process for the decontamination of municipal wastes incinerators fly ashes. The objective of this study was to evaluate different total and selective precipitation methods for metals removal from ash decontamination leachates. The tested options include 1) use of hydrated lime and caustic soda for selective (pH 5.0) and total (pH 8.5) metal precipitation; 2) addition of different chemicals (H3PO4, Na2S and FeCl3) in a pH range from 6.0 to 9.0. Fly ash decontamination assays using alkaline and acid washing steps were initially performed using optimal conditions previously established. Treated fly ashes respected the standards based on the TCLP leaching test for all studied metals and SPLP. Total metal precipitation tests carried out at pH 8.5 achieve removal yields for all metals > or = 90% using hydrated lime and > or = 83% using caustic soda. Selective precipitation tests alone at pH 5.0 show removal yields > or = 97% for Cr and between 75 and 87% for Al and Pb. Moreover, assays carried out using a stoechiometric addition of Na2S have allowed the separation of Cd (> or = 99%) and Zn (> or = 71%) as metal sulphides (CdS and ZnS). From an economical point of view, the most interesting option seems to be the leachates neutralization at pH 7.0 using Ca(OH)2 combined with the reuse of the treated leachates in the fly ash leaching steps. Metal precipitation cost at pH 7.0 has been estimated to be 22.7 CAN dollars tct-1 using Ca(OH)2, and 26.7 CAN dollars tct-1 using NaOH. PMID:15906494

  14. Convective solution transport — An improved technique for the growth of big crystals of the superconducting α-FeSe using KCl as solvent

    NASA Astrophysics Data System (ADS)

    Rao, S. M.; Mok, B. H.; Ling, M. C.; Ke, C. T.; Chen, T. K.; Tsai, I.-M.; Lin, Y.-L.; Liu, H. L.; Chen, C. L.; Hsu, F. C.; Huang, T. W.; Wu, T. B.; Wu, M. K.

    2011-12-01

    An improved technique of convective solution transport using KCl as solvent at 840-790 °C (where mass transport takes place across a vertical temperature gradient) is described for the growth of crystals of the recently discovered superconductor α-FeSex (x = 1-0.8). The crystals were annealed in situ at 400-350 °C for 20-30 h to improve the superconducting properties. Hexagonal plate like crystals measuring 5-6 mm across and 0.25-0.5 mm thick were obtained. High resolution transmission electron microscopy (HRTEM) measurements show good crystallinity and the energy dispersive x-ray analysis (EDX) gives a composition very close to the starting powders. The zero resistance temperature of the crystals was found to increase from 6.5 to 9 K as the composition is decreased from x = 0.95 to 0.9 and decrease thereafter. Similar behavior was also observed in the powder x-ray diffraction (XRD) patterns and Raman spectra with the main peak shifting to higher value until 0.9 and decrease thereafter. In addition the XRD patterns show reducing hexagonal phase reflections as x decreases to 0.9. Anisotropic magnetic behavior was observed when the magnetic field is applied parallel and perpendicular to the (101) face.

  15. Electrochemical Formation of Mg-Li-Sm Alloys by Codeposition from LiCl-KCl-MgCl2-SmCl3 Molten Salts

    NASA Astrophysics Data System (ADS)

    Han, Wei; Wang, Fengli; Tian, Yang; Zhang, Milin; Yan, Yongde

    2011-12-01

    In this article, the electrochemical method of preparing Mg-Li-Sm alloys by codeposition in LiCl-KCl-MgCl2-SmCl3 melts was investigated. Transient electrochemical techniques, such as cyclic voltammetry, chronopotentiometry, and chronoamperometry were used to explore the electrochemical formation of Mg-Li-Sm alloys. Chronopotentiograms demonstrated that the codepositon of Mg, Li, and Sm occurred when current densities were more negative than -0.31 A cm-2. Chronoamperograms indicated that the onset potential for the codeposition of Mg, Li, and Sm was -2.40 V, and the codeposition of Mg, Li, and Sm was formed when the applied potentials were more negative than -2.40 V. The different phases of Mg-Li-Sm alloys were prepared by galvanostatic electrolysis and characterized by X-ray diffraction (XRD), optical microscope (OM), and scanning electron microscopy (SEM). An inductively coupled plasma (ICP) analysis showed that the lithium and samarium contents in Mg-Li-Sm alloys could be controlled by the concentrations of MgCl2 and SmCl3. The results demonstrated that Sm could refine the grains dramatically. When the Sm content was 0.8 wt pct, the grain size was the finest.

  16. Electrochemical characterisation of CaCl2 deficient LiCl-KCl-CaCl2 eutectic melt and electro-deoxidation of solid UO2

    NASA Astrophysics Data System (ADS)

    Sri Maha Vishnu, D.; Sanil, N.; Mohandas, K. S.; Nagarajan, K.

    2016-03-01

    The CaCl2 deficient ternary eutectic melt LiCl-KCl-CaCl2 (50.5: 44.2: 5.3 mol %) was electrochemically characterised by cyclic voltammetry and polarization techniques in the context of its probable use as the electrolyte in the electrochemical reduction of solid UO2 to uranium metal. Tungsten (cathodic polarization) and graphite (anodic polarization) working electrodes were used in these studies carried out in the temperature range 623 K-923 K. The cathodic limit of the melt was observed to be set by the deposition of Ca2+ ions followed by Li+ ions on the tungsten electrode and the anodic limit by oxidation of chloride ions on the graphite electrode (chlorine evolution). The difference between the onset potential of deposition of Ca2+ and Li+ was found to be 0.241 V at a scan rate of 20 mV/s at 623 K and the difference decreased with increase in temperature and vanished at 923 K. Polarization measurements with stainless steel (SS) cathode and graphite anode at 673 K showed the possibility of low-energy reactions occurring on the UO2 electrode in the melt. UO2 pellets were cathodically polarized at 3.9 V for 25 h to test the feasibility of electro-reduction to uranium in the melt. The surface of the pellets was found reduced to U metal.

  17. Response of isolated rat liver mitochondria to variation of external osmolarity in KCl medium: regulation of matrix volume and oxidative phosphorylation.

    PubMed

    Devin, A; Guérin, B; Rigoulet, M

    1997-12-01

    When isolated rat liver mitochondria are incubated in KCI medium, matrix volume, flux, and forces in both hypo- and hyperosmolarity are time-dependent. In hypoosmotic KCl medium, matrix volume is regulated via the K+/H+ exchanger. In hyperosmotic medium, the volume is regulated in such a manner that at steady state, which is reached within 4 min, it is maintained whatever the hyperosmolarity. This regulation is Pi- and deltamuH+-dependent, indicating Pi-K salt entry into the matrix. Under steady state, hyperosmolarity has no effect on isolated rat liver mitochondria energetic parameters such as respiratory rate, proton electrochemical potential difference, and oxidative phosphorylation yield. Hypoosmolarity decreases the NADH/NAD+ ratio, state 3 respiratory rate, and deltamuH+, while oxidative phosphorylation yield is not significantly modified. This indicates kinetic control upstream the respiratory chain. This study points out the key role of potassium on the regulation of matrix volume, flux, and forces. Indeed, while matrix volume is regulated in NaCl hyperosmotic medium, flux and force restoration in hyperosmotic medium occurs only in the presence of external potassium. PMID:9559859

  18. Effect of KCl, NaCl and CaCl{sub 2} mixture on volume combustion synthesis of TiB{sub 2} nanoparticles

    SciTech Connect

    Nekahi, Atiye; Firoozi, Sadegh

    2011-09-15

    Highlights: {yields} A low melting diluent lowers the ignition temperature in combustion synthesis. {yields} Deagglomerated synthesized products are formed as the result of diluent addition. {yields} Addition of 45% salt mixture resulted in formation of 70 nm TiB{sub 2} nanoparticles. {yields} Thermodynamically unstable Mg{sub 2}TiO{sub 4} and Mg{sub 3}B{sub 2}O{sub 6} by-products were formed. {yields} Small change in particle size was observed with addition of salt mixture. -- Abstract: Preparation of titanium diboride (TiB{sub 2}) nanoparticles was carried out by volume combustion synthesis. TiO{sub 2}, B{sub 2}O{sub 3} and elemental Mg were mixed with 0-60% salt mixture of KCl, NaCl and CaCl{sub 2} with increment of 15% as a low melting temperature diluent. Compressed samples were synthesized in a tubular furnace at a constant heating rate under argon atmosphere. Thermal analysis of the process showed that the addition of the low melting temperature salts mixture led to a significant decrease in ignition and combustion temperatures. Synthesized samples were then leached by nitric and hydrochloric acids to remove impurities. The samples were examined by XRD, SEM and DLS analysis. The results showed the formation of fine deagglomerated particles with the addition of the salts mixture. The results revealed that 45% salts mixture had the smallest average particle size of about 90 nm.

  19. Determination of the E-pO 2- stability diagram of plutonium in the molten LiCl-KCl eutectic at 450 °C

    NASA Astrophysics Data System (ADS)

    Caravaca, Concha; Laplace, Annabelle; Vermeulen, Jackie; Lacquement, Jérôme

    2008-07-01

    Plutonium trichloride solution in the molten LiCl-KCl eutectic was prepared by carbochlorination of plutonium oxide. Kinetics of this reaction was compared in different conditions in the range of 443-550 °C. Using this molten salt solution, the redox potential of the Pu(III)/Pu couple at inert tungsten electrode was measured at 450 °C by electromotive force measurement and was found to be E‧○ = -2.76 V vs. the Cl2(g)(1 atm)/Cl- reference electrode (molar fraction scale). Reaction between plutonium trichloride and oxide ions was studied by potentiometric titration, using yttria stabilized electrodes. In our experimental conditions, the titration curves indicate the precipitation of the sesquioxide Pu2O3. The solubility product cologarithm calculated from these curves is found to be pKs(Pu2O3) = 22.8 ± 1.1 (molality scale). Using the experimentally obtained values for E‧○, activity coefficient and pKs joined to the published thermodynamic data, the stability phase diagram of the Pu-O species was then drawn.

  20. Insulin-like growth factor 1 stimulates KCl cotransport, which is necessary for invasion and proliferation of cervical cancer and ovarian cancer cells.

    PubMed

    Shen, Meng-Ru; Lin, Ai-Chien; Hsu, Yueh-Mei; Chang, Tsui-Jung; Tang, Ming-Jer; Alper, Seth L; Ellory, J Clive; Chou, Cheng-Yang

    2004-09-17

    The mechanisms by which insulin-like growth factor 1 (IGF-1) cooperates with membrane ion transport system to modulate epithelial cell motility and proliferation remain poorly understood. Here, we investigated the role of electroneutral KCl cotransport (KCC), in IGF-1-dependent invasiveness and proliferation of cervical and ovarian cancer cells. IGF-1 increased KCC activity and mRNA expression in a dose- and time-dependent manner in parallel with the enhancement of regulatory volume decrease. IGF-1 treatment triggers phosphatidylinositol 3-kinase and mitogen-activated protein kinase cascades leading to the activation of Akt and extracellular signal-regulated kinase1/2 (Erk1/2), respectively. The activated Erk1/2 mitogen-activated protein kinase and phosphatidylinositol 3-kinase signaling pathways are differentially required for IGF-1-stimulated biosyn-thesis of KCC polypeptides. Specific reduction of Erk1/2 protein levels with small interference RNA abolishes IGF-1-stimulated KCC activity. Pharmacological inhibition and genetic modification of KCC activity demonstrate that KCC is necessary for IGF-1-induced cancer cell invasiveness and proliferation. IGF-1 and KCC colocalize in the surgical specimens of cervical cancer (n = 28) and ovarian cancer (n = 35), suggesting autocrine or paracrine IGF-1 stimulation of KCC production. Taken together, our results indicate that KCC activation by IGF-1 plays an important role in IGF-1 signaling to promote growth and spread of gynecological cancers. PMID:15262997

  1. Thermodynamic properties and single-electrode Peltier heats of a Li-Al alloy in a LiCl-KCl eutectic melt

    SciTech Connect

    Amezawa, Koji; Yamamoto, Naoichi; Tomii, Yoichi; Ito, Yasuhiko

    1999-03-01

    Thermodynamic properties of a Li-Al alloy in the two-phase ({alpha}Al + {beta}LiAl), ({beta}LiAl + {gamma}Li{sub 3}Al{sub 2}), and ({gamma}Li{sub 3}Al{sub 2} + liquid) regions, and in the single {beta}LiAl phase region were determined from electromotive force measurements in a LiCl-KCl eutectic melt at temperatures from 650 to 76f0 K. From the obtained thermodynamic properties, the single-electrode Peltier heat of a Li-Al alloy electrode was evaluated as a function of the alloy composition. It turned out that the single-electrode Peltier heat of a Li-Al alloy electrode exhibits discontinuities at the compositions of coexisting-single phase boundaries. The change of the single-electrode Peltier heat on a phase boundary was interpreted thermodynamically and was found to follow from thermodynamic data for the single phases and the phase diagram data.

  2. Electrochemistry and the mechanisms of nucleation and growth of neodymium during electroreduction from LiCl-KCl eutectic salts on Mo substrate

    NASA Astrophysics Data System (ADS)

    Tang, Hao; Pesic, Batric

    2015-03-01

    The electrochemical behavior of NdCl3 was studied on a Mo electrode in molten LiCl-KCl eutectic salts. The electroreduction of Nd(III)/Nd(0) involved two reaction steps, as confirmed by three different electrochemical techniques. In the first reaction step, Nd(III) is converted into soluble Nd(II), which undergoes further reduction into metallic Nd(0) in the second reaction step. The standard reaction rate constants for each reaction step were determined by Nicholson method. The rate constant values were used in Matsuda-Ayabe's criteria for testing the electrochemical reversibility. Accordingly, both reaction steps were quasi-reversible redox reactions. The nucleation mechanisms of neodymium metal deposited on a Mo substrate were predicted by using Scharifker-Hill model, and tested for the first time by scanning electron microscopy (SEM) studies of the electrode surface. The SEM studies confirmed that for the low initial concentration of NdCl3, neodymium nucleates and grows progressively, while for higher NdCl3 concentrations, the related mechanism is instantaneous. Both are governed by the aggregative growth mechanisms based on surface mobility of formed nanoclusters.

  3. Visible and near-IR spectroscopic studies of uranium(IV) oxychloride in a MgCl{sub 2}-KCl melt

    SciTech Connect

    Dai, S.; Toth, L.M.; Del Cul, G.D.; Metcalf, D.H.

    1995-01-04

    Although the chemistry of uranium(IV) chloride complexes in molten chloride melts has been widely investigated, no studies of uranium(IV) oxychloride complexes in these melts have appeared, with the exception of a recent paper from this laboratory. In that paper, visible and near-IR absorption bands overlapping with those of the uranium(IV) chloride complex are attributed to oxychloride species. Attempts have been made to prepare solutions containing uranium oxychloride by a direct dissolution of UOCl{sub 2} into solvents such as water, acids, and molten pyridinium chloride. However, only uranium(IV) chloride complex species are recovered. This led Ewing to conclude that the uranium-oxygen bond in UOCl{sub 2} is stabilized only in the solid state probably by the lattice energy of the crystal. Here the authors want to report, for the first time, the visible and near-IR spectra of uranium oxychloride in molten MgCl{sub 2}-KCl without interference from those of uranium(IV) chloride complexes. In addition, experimental evidence is provided to confirm that the new uranium(IV) species is an oxygen-containing chloride complex.

  4. The flavonoid chrysin, an endocrine disrupter, relaxes cholecystokinin- and KCl-induced tension in male guinea pig gallbladder strips through multiple signaling pathways.

    PubMed

    Kline, Loren W; Karpinski, Edward

    2014-01-01

    The bioflavonoids have effects on vascular smooth muscle and gastrointestinal smooth muscle. The flavone and phytoestrogen, chrysin, has been shown to have a vasorelaxant effect on resistance blood vessels. This effect was mediated by nitric oxide (NO). Chrysin inhibited aromatase/estrogen biosynthesis in postmenopausal women. The purpose of this study was to determine if chrysin had an effect on cholecystokinin- or KCl-induced tension in male guinea pig gallbladder strips. In addition, the second messenger(s) system(s) that mediated the effect were to be determined. A pharmacologic approach was used. Male guinea pig gallbladder strips were placed in in vitro chambers filled with Krebs solution, maintained at 37 °C, and gassed with 95% O2-5% CO2. Changes in tension were recorded using a polygraph. It was shown that the PKA/cAMP second messenger system mediated part of the observed chrysin-induced relaxation of cholecystokinin-induced tension, the PKC system also mediated part of the relaxation, and the inhibition of both extracellular Ca(2+) entry and intracellular Ca(2+) release also mediated the chrysin-induced relaxation. This is the first report of chrysin having an effect on gallbladder smooth muscle contraction. PMID:24291637

  5. Thermoluminescence response of new KCl(X)Br(1-X):EuCl3 sintered phosphors exposed to beta and gamma radiation.

    PubMed

    Bernal, R; Cruz-Zaragoza, E; Cruz-Vázquez, C; Burruel-Ibarra, S E; Rivera-Flores, M J; Barboza-Flores, M

    2006-01-01

    Alkali halides crystals have been the subject of intense research for an understanding of their radiation-induced defects and luminescence properties. They exhibit noteworthy thermoluminescence (TL) properties when exposed to ionising radiation. Currently, these materials are grown employing expensive and rather complicated techniques. In this work, the results on the TL properties of new alkali halides phosphors fabricated by a simple and inexpensive procedure are presented. The samples were made by mixing KCl, KBr and EuCl3 salts, and compressing them at a pressure of 3.2 x 10(7) Pa during 3 min, followed by sintering at 700 degrees C during 24 h under air atmosphere. The dosimetric response of the samples showed an increase with radiation dose in the 1.5-20.0 Gy dose range for beta and gamma radiation. The TL glow curves in sintered samples presented significant differences in their peak structures compared with monocrystalline samples, indicating that the nature of the trapping states and the recombination mechanisms may be different. PMID:16702244

  6. Synthesis of antimicrobial monophase silver-doped hydroxyapatite nanopowders for bone tissue engineering

    NASA Astrophysics Data System (ADS)

    Stanić, Vojislav; Janaćković, Djordje; Dimitrijević, Suzana; Tanasković, Sladjana B.; Mitrić, Miodrag; Pavlović, Mirjana S.; Krstić, Aleksandra; Jovanović, Dragoljub; Raičević, Slavica

    2011-02-01

    Monophase silver-doped hydroxyapatite (AgxCa10-x(PO4)6(OH)2; 0.002 ≤ x ≤ 0.04) nanoparticles were prepared using a neutralization method and investigated with respect to potential medical applications. This method consists of dissolving Ag2O in solution of H3PO4, and the slow addition to suspension of Ca(OH)2 was applied for the purpose of homogenous distribution of silver ions. Characterization studies from XRD, TEM and FTIR spectra showed that obtained crystals are monophase hydroxyapatites and that particles of all samples are of nano size, with average length of 70 nm and about 15-25 nm in diameter. Antimicrobial studies have demonstrated that all silver-doped hydroxyapatite samples exhibit excellent antimicrobial activity in vitro against the following pathogens: Staphylococcus aureus, Escherichia coli and Candida albicans. The hydroxyapatite sample with the highest content of silver has shown the highest antimicrobial activity; killed all cells of E. coli and brought to more than 99% reduction in viable counts of S. aureus and C. albicans. The atomic force microscopic studies illustrate that silver-doped hydroxyapatite sample causes considerable morphological changes of microorganism cells which might be the cause of cells' death. Hemolysis ratios of the silver-doped hydroxyapatite samples were below 3%, indicating good blood compatibility and that are promising as biomaterials.

  7. Ethanol, feed components and fungal biomass production from field bean (Vicia faba var. equina) seeds in an integrated process.

    PubMed

    Pietrzak, Witold; Kawa-Rygielska, Joanna; Król, Barbara; Lennartsson, Patrik R; Taherzadeh, Mohammad J

    2016-09-01

    The use of field beans, a non-food leguminous crop, was studied for ethanol, feed components and fungal biomass production. The seeds were hydrolyzed using enzymes or with combination of acid (H3PO4) and alkaline (Ca(OH)2) pretreatment and enzymatic hydrolysis. Fermentation by Saccharomyces cerevisiae, with or without removal of suspended solids, yielded 38.3-42.5gL(-1) ethanol (71.3-79.2% efficiency). The filtration residues contained ca. 247-326gkg(-1) crude protein, 10.6-15.5% acid detergent fiber and 19.9-29.1% neutral detergent fiber. They were enriched in phenolics (by up to 93.4%) and depleted in condensed tannin (by up to 59.3%) in comparison to the raw material. The thin stillages were used for cultivation of edible fungus Neurospora intermedia which produced 8.5-15.9gL(-1) ethanol and 4.8-16.2gL(-1) biomass containing over 62% protein. The mass balances showed that fermentation of unfiltered mashes was more efficient yielding up to 195.9gkg(-1) ethanol and 84.4% of protein recovery. PMID:27233099

  8. Synthesis, structural characterisation and antibacterial activity of Ag+-doped fluorapatite nanomaterials prepared by neutralization method

    NASA Astrophysics Data System (ADS)

    Stanić, Vojislav; Radosavljević-Mihajlović, Ana S.; Živković-Radovanović, Vukosava; Nastasijević, Branislav; Marinović-Cincović, Milena; Marković, Jelena P.; Budimir, Milica D.

    2015-05-01

    Silver doped fluorapatite nanopowders were synthesised by neutralization method, which consists of dissolving Ag2O in solution of HF and H3PO4 and addition to suspension of Ca(OH)2. The powder XRD, SEM and FTIR studies indicated the formation of a fluorapatite nanomaterials with average length of the particles is about 80 nm and a width of about 15 nm. The FTIR studies show that carbonate content in samples is very small and carbonte ions substitute both phosphate and hydroxyl groups in the crystal structure of samples, forming AB-type fluorapatite. Antibacterial studies have demonstrated that all Ag+-doped fluorapatite samples exhibit bactericidal effect against pathogens: Staphylococcus aureus, Micrococcus luteus and Kllebsiela pneumoniae. Antibacterial activity increased with the increase of Ag+ in the samples. The atomic force microscopy studies revealed extensive damage to the bacterial cell envelops in the presence of Ag+-doped fluorapatite particles which may lead to their death. The synthesized Ag+-doped fluorapatite nanomaterials are promising as antibacterial biomaterials in orthopedics and dentistry.

  9. Synthesis of fluorine substituted hydroxyapatite nanopowders and application of the central composite design for determination of its antimicrobial effects

    NASA Astrophysics Data System (ADS)

    Stanić, Vojislav; Dimitrijević, Suzana; Antonović, Dušan G.; Jokić, Bojan M.; Zec, Slavica P.; Tanasković, Sladjana T.; Raičević, Slavica

    2014-01-01

    Synthetic biomaterials based on fluorine substituted hydroxyapatite are potentially attractive for orthopedic and dental implant applications. The new synthesis of fluorine substituted hydroxyapatite samples were done by neutralization, which consists of adding the solution of HF and H3PO4 in suspension of Ca(OH)2. Characterization studies from XRD, SEM and FTIR spectra showed that crystals are obtained with apatite structure and those particles of all samples are nano size, with an average length of 80 nm and about 15-25 nm in diameter. The central composite design was used in order to determine the optimal conditions for the antimicrobial activity of the synthesized samples. In order to evaluate the influence of operating parameters on the percent of viable cell reduction of Streptococcus mutans, three independent variables were chosen: exposure time, pH of saline and floride concentration in apatite samples. The experimental and predicted antimicrobial activities were in close agreement. Antimicrobial activity of the samples increases with the increase of fluoride concentration and the decreased pH of saline. The maximum antimicrobial activity was achieved at the initial pH of 4.

  10. Rutile solubility in NaF-NaCl-KCl-bearing aqueous fluids at 0.5-2.79 GPa and 250-650 °C

    NASA Astrophysics Data System (ADS)

    Tanis, Elizabeth A.; Simon, Adam; Zhang, Youxue; Chow, Paul; Xiao, Yuming; Hanchar, John M.; Tschauner, Oliver; Shen, Guoyin

    2016-03-01

    during the experiment, and the measured concentration of Zr in the fluid was used to calculate the concentration of Ti (i.e., the solubility of rutile) in the fluid. The salts NaF, NaCl, and KCl were systematically added to the aqueous fluid, and the relative effects of fluid composition, pressure, and temperature on rutile solubility were quantified. The results indicate that fluid composition exerts the greatest control on rutile solubility in aqueous fluid, consistent with previous studies, and that increasing temperature has a positive, albeit less pronounced, effect. The solubility of Zr-rutile in aqueous fluid increases with the addition of halides in the following order: 2 wt% NaF < 30 wt% KCl < 30 wt% NaCl < 3 wt% NaF < (10 wt% NaCl + 2 wt% NaF) < 4 wt% NaF. The solubility of rutile in the fluid increases with the 2nd to 3rd power of the Cl- concentration, and the 3rd to 4th power of the F- concentration. These new data are consistent with observations from field studies of exhumed terranes that indicate that rutile is soluble in complex aqueous fluids, and that fluid composition is the primary control on rutile solubility and HFSE mobility.

  11. Role of an apical K,Cl cotransporter in urine formation by renal tubules of the yellow fever mosquito (Aedes aegypti).

    PubMed

    Piermarini, Peter M; Hine, Rebecca M; Schepel, Matthew; Miyauchi, Jeremy; Beyenbach, Klaus W

    2011-11-01

    The K,Cl cotransporters (KCCs) of the SLC12 superfamily play critical roles in the regulation of cell volume, concentrations of intracellular Cl(-), and epithelial transport in vertebrate tissues. To date, the role(s) of KCCs in the renal functions of mosquitoes and other insects is less clear. In the present study, we sought molecular and functional evidence for the presence of a KCC in renal (Malpighian) tubules of the mosquito Aedes aegypti. Using RT-PCR on Aedes Malpighian tubules, we identified five alternatively spliced partial cDNAs that encode putative SLC12-like KCCs. The majority transcript is AeKCC1-A(1); its full-length cDNA was cloned. After expression of the AeKCC1-A protein in Xenopus oocytes, the Cl(-)-dependent uptake of (86)Rb(+) is 1) activated by 1 mM N-ethylmaleimide and cell swelling, 2) blocked by 100 μM dihydroindenyloxyalkanoic acid (DIOA), and 3) dependent upon N-glycosylation of AeKCC1-A. In Aedes Malpighian tubules, AeKCC1 immunoreactivity localizes to the apical brush border of principal cells, which are the predominant cell type in the epithelium. In vitro physiological assays of Malpighian tubules show that peritubular DIOA (10 μM): 1) significantly reduces both the control and diuretic rates of transepithelial fluid secretion and 2) has negligible effects on the membrane voltage and input resistance of principal cells. Taken together, the above observations indicate the presence of a KCC in the apical membrane of principal cells where it participates in a major electroneutral transport pathway for the transepithelial secretion of fluid in this highly electrogenic epithelium. PMID:21813871

  12. I-NERI ANNUAL TECHNICAL PROGRESS REPORT: 2006-002-K, Separation of Fission Products from Molten LiCl-KCl Salt Used for Electrorefining of Metal Fuels

    SciTech Connect

    S. Frank

    2009-09-01

    An attractive alternative to the once-through disposal of electrorefiner salt is to selectively remove the active fission products from the salt and recycle the salt back to the electrorefiner (ER). This would allow salt reuse for some number of cycles before ultimate disposal of the salt in a ceramic waste form. Reuse of ER salt would, thus, greatly reduce the volume of ceramic waste produced during the pyroprocessing of spent nuclear fuel. This final portion of the joint I-NERI research project is to demonstrate the separation of fission products from molten ER salt by two methods previously selected during phase two (FY-08) of this project. The two methods selected were salt/zeolite contacting and rare-earth fission product precipitation by oxygen bubbling. The ER salt used in these tests came from the Mark-IV electrorefiner used to anodically dissolved driver fuel from the EBR-II reactor on the INL site. The tests were performed using the Hot Fuel Dissolution Apparatus (HFDA) located in the main cell of the Hot Fuels Examination Facility (HFEF) at the Materials and Fuels complex on the INL site. Results from these tests were evaluated during a joint meeting of KAERI and INL investigators to provide recommendations as to the future direction of fission product removal from electrorefiner salt that accumulate during spent fuel treatment. Additionally, work continued on kinetic measurements of surrogate quaternary salt systems to provide fundamental kinetics on the ion exchange system and to expand the equilibrium model system developed during the first two phases of this project. The specific objectives of the FY09 I-NERI research activities at the INL include the following: • Perform demonstration tests of the selected KAERI precipitation and INL salt/zeolite contacting processes for fission product removal using radioactive, fission product loaded ER salt • Continue kinetic studies of the quaternary Cs/Sr-LiCl-KCl system to determine the rate of ion

  13. Burn rates of TiH2/KClO4/Viton and output testing of NASA SKD26100098-301 pressure cartridges

    NASA Technical Reports Server (NTRS)

    Holy, John A.

    1993-01-01

    The burn rates of the pyrotechnic TiH2/KClO4/Viton with a mass ratio of 30/65/5 have been measured as a function of pressure in nitrogen up to 312 MPa(45 Kpsi). The burn rates were fit to R = a pn, with a = 2.055 cm/sec/MPan and n = 0.472 between 0.15 MPa (22 psi) and 21.6 MPa (3.13 Kpsi) and a = 4.38 cm/sec/MPan and n = 0.266 between 70 MPa (10.15 Kpsi) and 312 MPa (45.25 Kpsi). The decrease in slope at the higher pressures is attributed to a diffusion limited reaction. No acoustically driven flame instabilities or large conductive-to-convective burn transitions were observed. Solid reaction products were analyzed by x-ray diffraction and scanning electron microscopy (SEM). X-ray diffraction detected only TiO2 and KC1. SEM showed that the particle size of the reaction products increased as the nitrogen pressure increased. There were no anomalous characteristics of the burn of this pyrotechnic that could be interpreted as a cause of the o-ring blow-by problem in the forward shear bolt assembly. Three NASA SKD26100098-301 pressure cartridges were fired into a fixed volume vessel that was sealed with an O-ring. A maximum pressure of 181.7 MPa(26,350 psi) was reached in around 100 ,mu sec for two shots fired into a volume of 16.3 cm3(0.996 in3). A maximum pressure of 33,460 psi was reached for one shot fired into a volume of 9.55 cm3(0.583 in3). The O-ring burned through on one shot in the larger volume and leaked on the other two thereby simulating the effects of an O-ring leak. The results imply that the piston in the shear bolt assembly would receive a large impulse even if there was a leak in an O-ring seal.

  14. Plant uptake and downward migration of 85Sr and 137Cs after their deposition on to flooded rice fields: lysimeter experiments with and without the addition of KCl and lime.

    PubMed

    Choi, Y H; Lim, K M; Choi, H J; Choi, G S; Lee, H S; Lee, C W

    2005-01-01

    In order to study the plant uptake and downward migration of radiostrontium and radiocesium deposited on to a flooded rice field, 85Sr and 137Cs were applied to the standing water over an acidic sandy soil in planted lysimeters. The plant uptake was quantified with the areal transfer factor (TFa, m2 kg(-1)-dry plant). Following the spiking 14 days after transplanting, the TFa values for the hulled seeds were 3.9 x 10(-4) for 85Sr and 1.4 x 10(-4) for 137Cs, whereas those for the straws were 1.3 x 10(-2) and 3.2 x 10(-4), respectively. The 137Cs TFa from the spiking at the anthesis/milky-ripe stage was several times higher than that from the earlier spiking, whereas the difference was much less in the 85Sr TFa. Such an increase in the 137Cs TFa was attributed mainly to an enhanced plant-base uptake. The addition of KCl and lime after the spiking significantly reduced the TFa values of both radionuclides. The reducing effect was greater for the later spiking. An appreciable fraction of the applied activity leached out of the lysimeter for 85Sr, whereas a negligible fraction leached for 137Cs. The leaching was remarkably increased by the KCl and lime addition for both. A conspicuous localization of 137Cs with respect to the soil surface was observed. In a batch experiment, the 137Cs concentration in the standing water decreased more rapidly than that of 85Sr, both of which were fitted to the power functions of the elapsed time. To add KCl and lime slowed such decreases to lessen the distribution coefficients (Kd) of both 85Sr and 137Cs. PMID:15465178

  15. Temperature dependence of the f←f hypersensitive transitions of Ho 3+ and Nd 3+ in molten salt solvents and the structure of the LaCl 3-KCl melts

    NASA Astrophysics Data System (ADS)

    Chrissanthopoulos, A.; Papatheodorou, G. N.

    2006-01-01

    The electronic absorption spectra of the hypersensitive transitions 5G 6← 5I 8 of Ho 3+ and 4G 5/2← 4I 9/2 of Nd 3+ have been measured in molten LiCl-KCl eutectic and in LaCl 3-KCl molten mixtures. The ligand field components of the above transitions in octahedral symmetry have been identified and the molar absorptivity changes with temperature and composition have been measured. The spectra are discussed in terms of the coordination geometries of the probe cations Ho 3+ and Nd 3+ in these molten salt solvents. The Boltzmann thermal factor appears to be responsible in part for the variation of the 'hot' band intensities. The data suggest that the predominant factors affecting the oscillator strength of the Ho 3+ and Nd 3+ hypersensitive transitions is the degree of octahedral distortions in conjunction with the overall charge asymmetry around the LnCl63- (Ln=Ho, Nd). It appears that no drastic changes occur in the coordination of the probe cations as we go from dilute in LaCl 3 to pure LaCl 3 melts; this suggests that in the host melt the coordination of La 3+ is more likely to be six-fold. A further evidence for the six-fold coordination is given by the measured Judd-Ofelt parameters of Nd 3+ in both molten NdCl 3 and La(Nd)Cl 3.

  16. An experimental study of the solubility of molybdenum in H2O and KCl-H2O solutions from 500 ºC to 800 ºC, and 150 to 300 MPa

    SciTech Connect

    Ulrich, Thomas; Mavrogenes, John

    2008-04-22

    The solubility of molybdenum (Mo) was determined at temperatures from 500 °C to 800 °C and 150 to 300 MPa in KCl-H2O and pure H2O solutions in cold-seal experiments. The solutions were trapped as synthetic fluid inclusions in quartz at experimental conditions, and analyzed by laser ablation inductively coupled plasma mass spectrometry (LA ICPMS). Mo solubilities of 1.6 wt% in the case of KCl-bearing aqueous solutions and up to 0.8 wt% in pure H2O were found. Mo solubility is temperature dependent, but not pressure dependent over the investigated range, and correlates positively with salinity (KCl concentration). Molar ratios of ~1 for Mo/Cl and Mo/K are derived based on our data. In combination with results of synchrotron X-ray absorption spectroscopy of individual fluid inclusions, it is suggested that Mo-oxo-chloride complexes are present at high salinity (>20 wt% KCl) and ion pairs at moderate to low salinity (<11 wt% KCl) in KCl-H2O aqueous solutions. Similarly, in the pure H2O experiments molybdic acid is the dominant species in aqueous solution. The results of these hydrothermal Mo experiments fit with earlier studies conducted at lower temperatures and indicate that high Mo concentrations can be transported in aqueous solutions. Therefore, the Mo concentration in aqueous fluids seems not to be the limiting factor for ore formation, whereas precipitation processes and the availability of sulfur appear to be the main controlling factors in the formation of molybdenite (MoS2).

  17. Study of formation of ZnCl/sub 2/-NaCl//gamma/-Al/sub 2/O/sub 3/ and ZnCl/sub 2/-KCl//gamma/-Al/sub 2/O/sub 3/ catalytic systems

    SciTech Connect

    Glazunova, E.D.; Kurlyandskaya, I.I.; Boevskaya, E.A.; Solomonik, I.G.; Danyushevskii, V.Ya.; Golosman, E.Z.; Yakerson, V.I.

    1988-04-01

    X-ray phase analysis and thermal analysis have been used in an investigation of the structure and phase composition of catalytic systems consisting of ZnCl/sub 2/-NaCl and ZnCl/sub 2/-KCl on /gamma/-Al/sub 2/O/sub 3/ support, and also the genesis of these systems under the influence of temperature. It has been shown that the systems contain excess agglomerated salt phases, two-dimensional structures that are cross-linked to the surface, and bulk structures formed by insertion of metal ions into the crystal lattice of the support. At high temperatures, the sodium and potassium chlorides on the surface exist for the most part in isolation from the zinc-containing salt phases. Changes in the composition and structure of the zinc-containing phases play the predominant role in forming the catalytic systems. No melting effects have been found in these catalytic systems.

  18. Habit changes of lead chloride, PbCl 2, caused by growth from pure aqueous solution and the effect of KCl, NH 4Cl, CdCl 2 and HCl as additives

    NASA Astrophysics Data System (ADS)

    Van Panhuys-Sigler, M.; Hartman, P.; Woensdregt, C. F.

    1988-03-01

    Crystallization of lead chloride, PbCl 2, from pure aqueous solution produces crystals with dominant {211} and smaller {010} and {100} faces at low supersaturation. Increase of supersaturation yields crystals elongated along the c axis. Growth from a previously prepared saturated solution gives crystals elongated along the c axis with {011} as main terminal faces. This habit also occurs when KCl, NH 4Cl or CdCl 2 or mixtures of these are added to a freshly prepared supersaturated solution. Only at low additive concentration and at low supersaturation {211} is dominant. The latter habit is supposed to be caused by adsorption of OH - ions on {211}. A deposit of Pb(OH)Cl has been observed. Crystallization from HCl containing solutions enhances the {010} and {121} forms, presumably through preferred adsorption of H + and possibly PbCl -3 ions. Increasing supersaturation diminishes the effect of the habit modifying process until the stage where dendrites appear.

  19. Calculation of NaCl, KCl and LiCl Salts Activity Coefficients in Polyethylene Glycol (PEG4000)-Water System Using Modified PHSC Equation of State, Extended Debye-Hückel Model and Pitzer Model

    NASA Astrophysics Data System (ADS)

    Marjani, Azam

    2016-07-01

    For biomolecules and cell particles purification and separation in biological engineering, besides the chromatography as mostly applied process, aqueous two-phase systems (ATPS) are of the most favorable separation processes that are worth to be investigated in thermodynamic theoretically. In recent years, thermodynamic calculation of ATPS properties has attracted much attention due to their great applications in chemical industries such as separation processes. These phase calculations of ATPS have inherent complexity due to the presence of ions and polymers in aqueous solution. In this work, for target ternary systems of polyethylene glycol (PEG4000)-salt-water, thermodynamic investigation for constituent systems with three salts (NaCl, KCl and LiCl) has been carried out as PEG is the most favorable polymer in ATPS. The modified perturbed hard sphere chain (PHSC) equation of state (EOS), extended Debye-Hückel and Pitzer models were employed for calculation of activity coefficients for the considered systems. Four additional statistical parameters were considered to ensure the consistency of correlations and introduced as objective functions in the particle swarm optimization algorithm. The results showed desirable agreement to the available experimental data, and the order of recommendation of studied models is PHSC EOS > extended Debye-Hückel > Pitzer. The concluding remark is that the all the employed models are reliable in such calculations and can be used for thermodynamic correlation/predictions; however, by using an ion-based parameter calculation method, the PHSC EOS reveals both reliability and universality of applications.

  20. Estimation of key physical properties for LaCl3 in molten eutectic LiCl-KCl by fitting cyclic voltammetry data to a BET-based electrode reaction kinetics model

    NASA Astrophysics Data System (ADS)

    Samin, Adib; Wang, Zhonghang; Lahti, Erik; Simpson, Michael; Zhang, Jinsuo

    2016-07-01

    Understanding the electrochemical properties of rare earth elements is important for developing efficient techniques for separating rare earth elements from actinides recovered during the electrodeposition process. In this study the cyclic voltammetry for lanthanum in molten LiClKCl eutectic was recorded at 773 K for different scan rates and different bulk concentrations. A model accounting for mass transport, kinetics and adsorption was applied to analyze the experimental data via performing a nonlinear least squares fit. The results of the simulation are compared against the results of a conventional analysis of the cyclic voltammograms and against the existing literature. At the scan rates used, the reduction/oxidation process is quasi-reversible. The values of diffusivities derived from simulation were larger than the ones derived commonly using equations for diffusion-limited processes. However, those equations were derived based on an assumption of reversibility. This simulation-based approach may provide a more accurate option for analyzing systems that do not exhibit reversibility.

  1. An Experimental Study of Magnetite Solubility as a Function of Pressure Along the Dewpoint Curve in the NaCl-, KCl-, HCl-H2O-Melt System.

    NASA Astrophysics Data System (ADS)

    Simon, A. C.

    2001-12-01

    Magnetite (Mt) is a ubiquitous phase in magmatic-hydrothermal ore deposits and, thus, any model which aims to predict the evolving physical chemistry of porphyry-ore deposit environments must incorporate data on the equilibria that control the precipitation of Mt in such systems. Extant experimental data indicate that Mt solubility is controlled via the equilibrium Fe3O4Mt + 6HClV + H2V = 3FeCl2V + 4H2OV (Chou and Eugster, 1977, AJS, p 1296); however their experiments were performed at T=500-650° C by equilibrating Mt with a HCl-bearing supercritical aqueous fluid (NaCl-, KCl-free). Conversely, data from some natural Fe-bearing fluid inclusions have evinced that initial temperatures of magmatic volatile phases (MVP) in magmatic-hydrothermal environments may exceed 800° C, possibly even approaching 900° C, in the presence of melt (Clark and Arancibia, 1995, Giant Ore Deposits-II Conference, p. 511). Thus, there currently are no data constraining Mt solubility in the high-temperature regime obtained in natural magmatic systems. Additionally, there are no data on Mt solubility as a function of changes in the chemistry of the MVP. In the system NaCl-H2O, the composition and, thus, the density of brine-saturated vapor change significantly as a function of pressure along a given isotherm and the components KCl and HCl act to shift the limbs of the solvii (Bodnar et al., 1985, GCA, p 1861; Anderko and Pitzer, 1993, GCA, p 1657; Shinohara and Fujimoto, 1994, GCA, p 4857). The absence of data constraining Mt solubility as a function of pressure along a given isotherm, the resultant change in composition and density, as well as deviations in the Na:K:H ratio of the MVP hinder the development of forward models of magmatic-hydrothermal systems. In order to provide these critical data constraining Mt solubility in geologically reasonable magmatic systems we have performed a set of experiments as a function of pressure in the vapor-only field near the 800° C isotherm in the

  2. Significantly enhancing supercapacitive performance of nitrogen-doped graphene nanosheet electrodes by phosphoric acid activation.

    PubMed

    Wang, Ping; He, Haili; Xu, Xiaolong; Jin, Yongdong

    2014-02-12

    In this work, we present a new method to synthesize the phosphorus, nitrogen contained graphene nanosheets, which uses dicyandiamide to prevent the aggregation of graphene oxide and act as the nitrogen precursor, and phosphoric acid (H3PO4) as the activation reagent. We have found that through the H3PO4 activation, the samples exhibit the remarkably enhanced supercapacitive performance, and depending on the amount of H3PO4 introduced, the specific capacitance of the samples is gradually increased from 7.6 to 244.6 F g(-1). Meanwhile, the samples also exhibit the good rate capability and excellent stability (up to 10 000 cycles). Through the transmission electron microscopy, high-resolution transmission electron microscopy, X-ray diffraction, X-ray photoelectron spectroscopy and Brunauer-Emmett-Teller analyses, H3PO4 treatment induced large pore volume and phosphorus related function groups in the product are assumed to response for the enhancement. PMID:24456232

  3. Modification of surface pretreatment of white spot lesions to improve the safety and efficacy of resin infiltration

    PubMed Central

    Yim, Hyun-Kyung; Min, Ji-Hyun; Kwon, Ho-Keun

    2014-01-01

    Objective A low-viscosity resin (infiltrant) was used to inhibit the progression of white spot lesions (WSLs) and resolve associated esthetic issues. An alternative pretreatment was explored to increase the pore volume of the surface layer of the WSLs. Also, the penetration effects of the infiltrant were evaluated for various pretreatments. Methods Sixty two artificial lesions were fabricated on bovine teeth. As a positive control, 15% HCl gel was applied for 120 seconds. Further, 37% H3PO4 gel was applied for 30 seconds using three methods. The samples were divided as follows: H3PO4 only group, H3PO4 sponge group, and H3PO4 brush group. The acid was gently rubbed with the applicators (i.e., a sponge or brush) throughout the application time. To compare the effects of resin infiltration, twenty paired halves of specimens were treated with an infiltrant (ICON®). Results Thicknesses of the removed surface layers and infiltrated areas were evaluated by confocal laser scanning microscope. The positive control and the 37% H3PO4 brush group failed to show significant differences in the removed thickness (p > 0.05); however, the mean percentage of the infiltrated area was higher in the 37% H3PO4 brush group (84.13 ± 7.58%) than the positive control (63.51 ± 7.62%, p < 0.001). Scanning electron microscope observations indicate higher pore volumes for the 37% H3PO4 brush group than for the positive control. Conclusions Application of 37% H3PO4 with a brush for 30 seconds increased the pore volume of WSL surface layers and the percentage of infiltrated areas in comparison to the use of 15% HCl for 120 seconds. PMID:25133134

  4. Surface properties and early murine pre-osteoblastic cell responses of phosphoric acid modified titanium surface

    PubMed Central

    Osathanon, Thanaphum; Sawangmake, Chenphop; Ruangchainicom, Nanticha; Wutikornwipak, Pavitra; Kantukiti, Panisa; Nowwarote, Nunthawan; Pavasant, Prasit

    2015-01-01

    Aims The present study investigated the surface properties and murine pre-osteoblast cell (MC3T3-E1) responses of phosphoric acid (H3PO4) treated commercially pure titanium. Methods Titanium discs were treated with various concentration of H3PO4 (5%, 10%, and 20%; v/v) at 90 °C for 30 min. Surface properties were evaluated by profilometer, contact angle meter, and scanning electron microscopy (SEM) with energy dispersive X-rays. MC3T3-E1 attachment and spreading were evaluated by SEM and phalloidin immunohistochemistry staining. Results Surface roughness and wettability were not statistically difference among all experimental and control groups. Phosphate and oxygen were detected on H3PO4 treated surfaces. At 20 min, cell attachment was significantly higher in 10% and 20% H3PO4 treated groups compared to the control. Cells exhibited orientated-cytoskeleton fibers on 20% H3PO4 modified titanium surface. Though, there was no difference in cell spreading stage among all treatment groups. Conclusion H3PO4 treatment on titanium may influence early cell response, particularly on attachment and spreading. PMID:26937362

  5. Pretreating wheat straw by the concentrated phosphoric acid plus hydrogen peroxide (PHP): Investigations on pretreatment conditions and structure changes.

    PubMed

    Wang, Qing; Hu, Jinguang; Shen, Fei; Mei, Zili; Yang, Gang; Zhang, Yanzong; Hu, Yaodong; Zhang, Jing; Deng, Shihuai

    2016-01-01

    Wheat straw was pretreated by PHP (the concentrated H3PO4 plus H2O2) to clarify effects of temperature, time and H3PO4 proportion on hemicellulose removal, delignification, cellulose recovery and enzymatic digestibility. Overall, hemicellulose removal was intensified by PHP comparing to the concentrated H3PO4. Moreover, efficient delignification specially happened in PHP pretreatment. Hemicellulose removal and delignification by PHP positively responded to temperature and time. Increasing H3PO4 proportion in PHP can promote hemicellulose removal, however, decrease the delignification. Maximum hemicellulose removal and delignification were achieved at 100% and 83.7% by PHP. Enzymatic digestibility of PHP-pretreated wheat straw was greatly improved by increasing temperature, time and H3PO4 proportion, and complete hydrolysis can be achieved consequently. As temperature of 30-40°C, time of 2.0 h and H3PO4 proportion of 60% were employed, more than 92% cellulose was retained in the pretreated wheat straw, and 29.1-32.6g glucose can be harvested from 100g wheat straw. PMID:26264398

  6. Bioactivity studies and adhesion of human osteoblast (hFOB) on silicon-biphasic calcium phosphate material.

    PubMed

    Ibrahim, S; Sabudin, S; Sahid, S; Marzuke, M A; Hussin, Z H; Kader Bashah, N S; Jamuna-Thevi, K

    2016-01-01

    Surface reactivity of bioactive ceramics contributes in accelerating bone healing by anchoring osteoblast cells and the connection of the surrounding bone tissues. The presence of silicon (Si) in many biocompatible and bioactive materials has been shown to improve osteoblast cell adhesion, proliferation and bone regeneration due to its role in the mineralisation process around implants. In this study, the effects of Si-biphasic calcium phosphate (Si-BCP) on bioactivity and adhesion of human osteoblast (hFOB) as an in vitro model have been investigated. Si-BCP was synthesised using calcium hydroxide (Ca(OH)2) and phosphoric acid (H3PO4) via wet synthesis technique at Ca/P ratio 1.60 of material precursors. SiO2 at 3 wt% based on total precursors was added into apatite slurry before proceeding with the spray drying process. Apatite powder derived from the spray drying process was pressed into discs with Ø 10 mm. Finally, the discs were sintered at atmospheric condition to obtain biphasic hydroxyapatite (HA) and tricalcium phosphate (TCP) peaks simultaneously and examined by XRD, AFM and SEM for its bioactivity evaluation. In vitro cell viability of L929 fibroblast and adhesion of hFOB cell were investigated via AlamarBlue® (AB) assay and SEM respectively. All results were compared with BCP without Si substitution. Results showed that the presence of Si affected the material's surface and morphology, cell proliferation and cell adhesion. AFM and SEM of Si-BCP revealed a rougher surface compared to BCP. Bioactivity in simulated body fluid (SBF) was characterised by pH, weight gain and apatite mineralisation on the sample surface whereby the changes in surface morphology were evaluated using SEM. Immersion in SBF up to 21 days indicated significant changes in pH, weight gain and apatite formation. Cell viability has demonstrated no cytotoxic effect and denoted that Si-BCP promoted good initial cell adhesion and proliferation. These results suggest that Si

  7. Bioactivity studies and adhesion of human osteoblast (hFOB) on silicon-biphasic calcium phosphate material

    PubMed Central

    Ibrahim, S.; Sabudin, S.; Sahid, S.; Marzuke, M.A.; Hussin, Z.H.; Kader Bashah, N.S.; Jamuna-Thevi, K.

    2015-01-01

    Surface reactivity of bioactive ceramics contributes in accelerating bone healing by anchoring osteoblast cells and the connection of the surrounding bone tissues. The presence of silicon (Si) in many biocompatible and bioactive materials has been shown to improve osteoblast cell adhesion, proliferation and bone regeneration due to its role in the mineralisation process around implants. In this study, the effects of Si-biphasic calcium phosphate (Si-BCP) on bioactivity and adhesion of human osteoblast (hFOB) as an in vitro model have been investigated. Si-BCP was synthesised using calcium hydroxide (Ca(OH)2) and phosphoric acid (H3PO4) via wet synthesis technique at Ca/P ratio 1.60 of material precursors. SiO2 at 3 wt% based on total precursors was added into apatite slurry before proceeding with the spray drying process. Apatite powder derived from the spray drying process was pressed into discs with Ø 10 mm. Finally, the discs were sintered at atmospheric condition to obtain biphasic hydroxyapatite (HA) and tricalcium phosphate (TCP) peaks simultaneously and examined by XRD, AFM and SEM for its bioactivity evaluation. In vitro cell viability of L929 fibroblast and adhesion of hFOB cell were investigated via AlamarBlue® (AB) assay and SEM respectively. All results were compared with BCP without Si substitution. Results showed that the presence of Si affected the material’s surface and morphology, cell proliferation and cell adhesion. AFM and SEM of Si-BCP revealed a rougher surface compared to BCP. Bioactivity in simulated body fluid (SBF) was characterised by pH, weight gain and apatite mineralisation on the sample surface whereby the changes in surface morphology were evaluated using SEM. Immersion in SBF up to 21 days indicated significant changes in pH, weight gain and apatite formation. Cell viability has demonstrated no cytotoxic effect and denoted that Si-BCP promoted good initial cell adhesion and proliferation. These results suggest that Si

  8. Quantum Theoretical Study of KCl and LiCl Clusters

    NASA Astrophysics Data System (ADS)

    Koetter, Ted; Hira, Ajit; Salazar, Justin; Jaramillo, Danelle

    2014-03-01

    This research focuses on the theoretical study of molecular clusters to examine the chemical properties of small KnClnandLinCln clusters (n = 2 - 20). The potentially important role of these molecular species in biochemical and medicinal processes is well known. This work applies the hybrid ab initio methods of quantum chemistry to derive the different alkali-halide (MnHn) geometries. Of particular interest is the competition between hexagonal ring geometries and rock salt structures. Electronic energies, rotational constants, dipole moments, and vibrational frequencies for these geometries are calculated. Magic numbers for cluster stability are identified and are related to the property of cluster compactness. Mapping of the singlet, triplet, and quintet, potential energy surfaces is performed. Calculations were performed to examine the interactions of these clusters with some atoms and molecules of biological interest, including O, O2, and Fe. Potential design of new medicinal drugs is explored.

  9. Materials Data on KCl (SG:221) by Materials Project

    SciTech Connect

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  10. K-Cl cotransporters, cell volume homeostasis, and neurological disease

    PubMed Central

    Kahle, Kristopher T.; Khanna, Arjun R.; Alper, Seth L.; Adragna, Norma C.; Lauf, Peter K.; Sun, Dandan; Delpire, Eric

    2016-01-01

    K+-Cl− cotransporters (KCCs) were originally characterized as regulators of red blood cell (RBC) volume. Since then, four distinct KCCs have been cloned, and their importance for volume regulation has been demonstrated in other cell types. Genetic models of certain KCCs, such as KCC3, and their inhibitory WNK-STE20/SPS1-related proline/alanine-rich kinase (SPAK) serine-threonine kinases, have demonstrated the evolutionary necessity of these molecules for nervous system cell volume regulation, structure, and function, and their involvement in neurological disease. The recent characterization of a swelling-activated dephosphorylation mechanism that potently stimulates the KCCs has pinpointed a potentially druggable switch of KCC activity. An improved understanding of WNK/SPAK-mediated KCC cell volume regulation in the nervous system might reveal novel avenues for the treatment of multiple neurological diseases. PMID:26142773

  11. Porous texture of activated carbons prepared by phosphoric acid activation of woods

    NASA Astrophysics Data System (ADS)

    Díaz-Díez, M. A.; Gómez-Serrano, V.; Fernández González, C.; Cuerda-Correa, E. M.; Macías-García, A.

    2004-11-01

    Activated carbons (ACs) have been prepared using chestnut, cedar and walnut wood shavings from furniture industries located in the Comunidad Autónoma de Extremadura (SW Spain). Phosphoric acid (H3PO4) at different concentrations (i.e. 36 and 85 wt.%) has been used as activating agent. ACs have been characterized from the results obtained by N2 adsorption at 77 K. Moreover, the fractal dimension (D) has been calculated in order to determine the AC surface roughness degree. Optimal textural properties of ACs have been obtained by chemical activation with H3PO4 36 wt.%. This is corroborated by the slightly lower values of D for samples treated with H3PO4 85 wt.%.

  12. Technology development for phosphoric acid fuel cell powerplant, phase 2

    NASA Technical Reports Server (NTRS)

    Christner, L.

    1979-01-01

    A technique for producing an acid inventory control member by spraying FEP onto a partially screened carbon paper backing is discussed. Theoretical analysis of the acid management indicates that the vapor composition of 103% H3PO4 is approximately 1.0 ppm P4O10. An SEM evaluation of corrosion resistance of phenolic resins and graphite/phenolic resin composites in H3PO4 at 185 C shows specific surface etching. Carbonization of graphite/phenolic bipolar plates is achieved without blistering.

  13. Synthesis of sodium lauryl sulphate (SLS)-modified activated carbon from risk husk for waste lead (Pb) removal

    NASA Astrophysics Data System (ADS)

    Al-Latief, D. N.; Arnelli, Astuti, Y.

    2015-12-01

    Surfactant-modified active carbon (SMAC) has been successfully synthesized from waste rice husk using a series of treatments i.e. carbonization, activation with H3PO4 and surface modification using sodium lauryl sulfate (SLS). The synthesized SMAC was characterized using SEM-EDX and FTIR. The adsorption results show that the SMAC synthesized using H3PO4 treatment for 8 hours followed with SLS treatment for 5 hours had efficiency and capacity of the waste lead removal of 99.965% and 0.499825 mg.g-1, respectively.

  14. Phase diagram involving the mesomorphic behavior of binary mixture of sodium oleate and orthophosphoric acid

    NASA Astrophysics Data System (ADS)

    Govindaiah, T. N.; Sreepad, H. R.

    2015-04-01

    The present investigation deals with the binary mixture of two non-mesogenic compounds, viz. sodium oleate (Naol) and orthophosphoric acid (H3PO4) which exhibits very interesting liquid crystalline smectic phases at large range of concentrations and temperature. The mixtures with concentrations ranging from 10% to 90% Naol in H3PO4 exhibit SmA, SmC, SmE and SmB phases, sequentially when the specimen is cooled from its isotropic phase. Physical properties, such as ultrasonic velocity, adiabatic compressibility and molar compressibility, show anomalous behavior at the isotropic to mesosphase transition.

  15. Characterization of flue gas cleaning residues from European solid waste incinerators: assessment of various Ca-based sorbent processes.

    PubMed

    Bodénan, F; Deniard, Ph

    2003-05-01

    For the first time, a set of samples of European flue gas cleaning residues, mainly from the incineration of municipal solid waste (MSW), has undergone a mineralogical study. The residues are the result of the neutralization of acid flue gases by lime, the predominant method adopted in Europe, using dry and semi-dry washing processes. The study protocol combines physico-chemical analytical techniques (XRD, FTIR, DSC/TGA) and global chemical analysis enabling identification of the chemical composition of the main constituents, particularly chlorinated Ca-based phases, as well as establishment of modal distributions of the represented phases, both crystalline and amorphous. The samples are slightly hydrated and values vary for trapped Cl, S and even CO(2). The main crystalline phases are NaCl, KCl, CaSO(4), CaCO(3), Ca(OH)(2) and calcium hydroxychloride CaOHCl. CaOHCl is the main chlorine phase, regardless of the treatment process, filtration mode, and specific surface of the Ca-based sorbent. This phase develops during neutralization of HCl by excess lime present according to the reaction Ca(OH)(2)+HCl-->CaOHCl+H(2)O, to the detriment of a complete yield involving the two lime OH groups with formation of CaCl(2).2H(2)O. In addition, it seems that gas temperatures above 150 degrees C increase competition between lime-based neutralization of HCl, SO(2) acid flue gases and CO(2) trapping, thus reducing washing efficiency. PMID:12597999

  16. Major element chemistry of surface- and ground waters in basaltic terrain, N-Iceland.: I. primary mineral saturation

    NASA Astrophysics Data System (ADS)

    Arnórsson, Stefán; Gunnarsson, Ingvi; Stefánsson, Andri; Andrésdóttir, Audur; Sveinbjörnsdóttir, Árny E.

    2002-12-01

    This contribution describes primary basalt mineral saturation in surface- and up to 90°C ground waters in a tholeiite flood basalt region in northern Iceland. It is based on data on 253 water samples and the mineralogical composition of the associated basalts. Surface waters are significantly under-saturated with plagioclase and olivine of the compositions occurring in the study area, saturation index (SI) values ranging from -1 to -10 and -5 to -20, respectively. With few exceptions these waters are also significantly under-saturated with pigeonite and augite of all compositions (SI = -1 to -7) and with ilmenite (SI = -0.5 to -6). The surface waters are generally over-saturated with respect to the titano-magnetite of the compositions occurring in the basalts of the study area, the range in SI being from -2 to +10. For crystalline OH-apatite, SI values in surface waters range from strong under-saturation (-10) to strong over-saturation (+5) but for crystalline F-apatite they lie in the range 0 to 15. Systematic under-saturation is, on the other hand, observed for "amorphous apatite," i.e. an apatite of the kind Clark (1955) prepared by mixing Ca(OH) 2 and H 3PO 4 solutions. Like surface waters, ground waters are under-saturated with plagioclase and olivine, its degree increasing with increasing Ca content of the plagioclase and increasing Fe content of the olivine, the SI values being -2 to -7 and 0 to -4 for the Ca-richest and Ca-poorest plagioclase, respectively, and about -3 to -18 and 0 to -15 for forsterite and fayalite, respectively. Ground waters are generally close to saturation with pigeonite and augite of all compositions. However, some non-thermal ground waters in highland areas are strongly under-saturated. Above 25°C the ground waters are ilmenite under-saturated but generally over-saturated at lower temperatures. These waters are titano-magnetite over-saturated at temperatures below 70°C, the SI values decreasing with increasing temperature from

  17. Production of ethanol and furfural from corn stover

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Corn stover has potential for economical production of biofuels and value-added chemicals. The conversion of corn stover to sugars involves pretreatment and enzymatic hydrolysis. We have optimized hydrothermal, dilute H2SO4 and dilute H3PO4 pretreatments of corn stover for enzymatic saccharificati...

  18. Production of cellulose phosphate from oil palm empty fruit bunch: Effect of chemical ratio

    NASA Astrophysics Data System (ADS)

    Rohaizu, R.; Wanrosli, W. D.

    2015-06-01

    Cellulose phosphate was synthesized from oil palm biomass residue that has the potential to represent a considerable added value product for the oil palm biomass utilization. Cellulose phosphate (CP) is prepared viaa phosphorylation process using the H3PO4/P2O5/Et3PO4/hexanol sequence using oil palm empty fruit bunch microcrystalline cellulose (OPEFB-MCC) as the starting material. Various factors affect its synthesis; one of them which is the subject of this investigation is the orthophosphoric acid (H3PO4) to triethylphosphate(Et3PO4) ratio which have the capability to increase the phosphorus content of CP. It is believed that during this reaction, the esterification of the free hydroxyl groups of the cellulose occurred. The H3PO4/Et3PO4 ratios applied were 0.16, 1.00, and 1.84. The effect of the H3PO4/Et3PO4 ratio on phosphorus content, yield, water swelling and molecular structure of CP are discussed.

  19. Influence of the organic solvents on the properties of the phosphoric acid dopant emulsion deposited on multicrystalline silicon wafers

    NASA Astrophysics Data System (ADS)

    Bouhafs, D.; Moussi, A.; Boumaour, M.; Abaïdia, S. E. K.; Mahiou, L.; Messaoud, A.

    2007-05-01

    This study is devoted to the formation of an n+p emitter for multicrystalline silicon (mc-Si) solar cells for photovoltaic (PV) application. The atomization technique has been used to make the emitter from H3PO4 phosphoric acid as a doping source. The doping emulsion has been optimized using several organic solvents. H3PO4 was mixed with one of these solutions: ethanol, 2-butanol, isopropanol alcohol and deionized water. The volume concentration of H3PO4 does not exceed 20% of the total volume emulsion. The deposit characteristics of the emulsion change with the organic solvent. H3PO4 : 2-butanol gives the best deposited layer with acceptable adherence and uniformity on silicon surface. Fourier transform infrared characterizations show the presence of organic and mineral phosphorous bonds in the formed layer. The obtained emitters are characterized by a junction depth in the range 0.2-0.75 µm and a sheet resistance of about 10-90 Ω/square. Such a low cost dopant source combined with a continuous spray process can effectively reduce the cost per Wp of the PV generator.

  20. Response surface optimization of corn stover pretreatment using dilute phosphoric acid for enzymatic hydrolysis and ethanol production

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Dilute H3PO4 (0.0 - 2.0%, v/v) was used to pretreat corn stover (10%, w/w) for conversion to ethanol. Pretreatment conditions were optimized for temperature, acid loading, and time using a central composite design. Optimal pretreatment conditions were chosen to promote sugar yields following enzym...

  1. High temperature dilute phosphoric acid pretreatment of corn stover for furfural and ethanol production

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Furfural was produced from corn stover by one stage pretreatment process using dilute H3PO4 and solid residues following furfural production were used for ethanol production by Saccharomyces cerevisiae NRRL- Y2034. A series of experiments were conducted at varied temperatures (140-200 oC) and acid ...

  2. Post-etching mesa surface composition investigation of InAs/GaSb type-II strained layer superlattices using XPS characterization

    NASA Astrophysics Data System (ADS)

    Klein, B.; Artyushkova, K.; Plis, E.; Jamus, A.; Maji, S.; Casias, L.; Kutty, M. N.; Krishna, S.

    2015-05-01

    XPS characterization was used to determine the surface chemistry of a mid-wave infrared T2SL treated by both an HCl-based and an H3PO4-based etching solution. This analysis, performed over both the etched and unetched portions of the sample, revealed that the HCl-based etch removed Ga and Sb oxides while the H3PO4-based etch removed In and As oxides. XPS imaging was also done on 200 μm × 200 μm areas of the sample, and showed that HCl solution (Ga, and O) produced surfaces that were less stoichiometric than the H3PO4 solution (Ga2O3, Sb2O5, Sb in GaSb). Single-pixel, p-i-n test structures were fabricated using either etching solution, and an electrical comparison revealed over an order of magnitude improvement in dark current for the sample treated with the H3PO4 solution, compared to the HCl sample.

  3. Polysaccharides isolated from sugar beet pulp by quaternization under acidic conditions

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Sugar beet pulp was extracted and chemically modified under acidic conditions using glycidyltrimethylammonium chloride in the presence of trifuoroacetic (TFA), HCl or H3PO4. The goal was to find out how the type of acid used and quaternization could affect the yield of soluble polysaccharide, its mo...

  4. Titanate nanotube thin films with enhanced thermal stability and high-transparency prepared from additive-free sols

    NASA Astrophysics Data System (ADS)

    Kőrösi, László; Papp, Szilvia; Hornok, Viktória; Oszkó, Albert; Petrik, Péter; Patko, Daniel; Horvath, Robert; Dékány, Imre

    2012-08-01

    Titanate nanotubes were synthesized from TiO2 in alkaline medium by a conventional hydrothermal method (150 °C, 4.7 bar). To obtain hydrogen titanates, the as-prepared sodium titanates were treated with either HCl or H3PO4 aqueous solutions. A simple synthesis procedure was devised for stable titanate nanotube sols without using any additives. These highly stable ethanolic sols can readily be used to prepare transparent titanate nanotube thin films of high quality. The resulting samples were studied by X-ray diffraction, N2-sorption measurements, Raman spectroscopy, transmission and scanning electron microscopy, X-ray photoelectron spectroscopy and spectroscopic ellipsometry. The comparative results of using two kinds of acids shed light on the superior thermal stability of the H3PO4-treated titanate nanotubes (P-TNTs). X-ray photoelectron spectroscopy revealed that P-TNTs contains P in the near-surface region and the thermal stability was enhanced even at a low (˜0.5 at%) concentration of P. After calcination at 500 °C, the specific surface areas of the HCl- and H3PO4-treated samples were 153 and 244 m2 g-1, respectively. The effects of H3PO4 treatment on the structure, morphology and porosity of titanate nanotubes are discussed.

  5. Chemical etching behaviors of semipolar (11̄22) and nonpolar (11̄20) gallium nitride films.

    PubMed

    Jung, Younghun; Baik, Kwang Hyeon; Mastro, Michael A; Hite, Jennifer K; Eddy, Charles R; Kim, Jihyun

    2014-08-14

    Wet chemical etching using hot KOH and H3PO4 solutions was performed on semipolar (11̄22) and nonpolar (11̄20) GaN films grown on sapphire substrates. An alternating KOH/H3PO4/KOH etch process was developed to control the orientation of the facets on the thin-film surface. The initial etch step in KOH produced c- and m-plane facets on the surface of both semipolar (11̄22) and nonpolar (11̄20) GaN thin-films. A second etch step in H3PO4 solution additionally exposed a (̄1̄12̄2) plane, which is chemically stable in H3PO4 solution. By repeating the chemical etch with KOH solution, the m-plane facets as seen in the original KOH etch step were recovered. The etching methods developed in our work can be used to control the surface morphologies of nonpolar and semipolar GaN-based optoelectronic devices such as light-emitting diodes and solar cells. PMID:24971494

  6. Enhanced xylose recovery from oil palm empty fruit bunch by efficient acid hydrolysis.

    PubMed

    Tan, Hooi Teng; Dykes, Gary A; Wu, Ta Yeong; Siow, Lee Fong

    2013-08-01

    Oil palm empty fruit bunch (EFB) is abundantly available in Malaysia and it is a potential source of xylose for the production of high-value added products. This study aimed to optimize the hydrolysis of EFB using dilute sulfuric acid (H2SO4) and phosphoric acid (H3PO4) via response surface methodology for maximum xylose recovery. Hydrolysis was carried out in an autoclave. An optimum xylose yield of 91.2 % was obtained at 116 °C using 2.0 % (v/v) H2SO4, a solid/liquid ratio of 1:5 and a hydrolysis time of 20 min. A lower optimum xylose yield of 24.0 % was observed for dilute H3PO4 hydrolysis at 116 °C using 2.4 % (v/v) H3PO4, a solid/liquid ratio of 1:5 and a hydrolysis time of 20 min. The optimized hydrolysis conditions suggested that EFB hydrolysis by H2SO4 resulted in a higher xylose yield at a lower acid concentration as compared to H3PO4. PMID:23709290

  7. Synthesis of symmetrical methylene-bridged imidazoheterocycles using DMSO as methylene source under metal-free conditions.

    PubMed

    Liu, Ping; Shen, Ziyan; Yuan, Yao; Sun, Peipei

    2016-07-01

    A facile H3PO4-promoted bridging methylenation of imidazopyridines or similar heterocycles has been described for the synthesis of symmetrical methylene-bridged imidazoheterocycles, in which DMSO was used as the carbon source. The reaction obtained good yields for most substrates with high C3-regioselectivity. This method also features metal-free, practicability and low cost. PMID:27298191

  8. Electron impact cross sections for surrogates of DNA sugar phosphate backbone

    NASA Astrophysics Data System (ADS)

    Bhowmik, Pooja; Joshipura, K. N.; Pandya, Siddharth

    2012-11-01

    Ionization and elastic cross sections by electron impact on H3PO4 and OP(OCH3)3 which are substitutes for the components of DNA phosphate group. We have employed the Complex Scattering Potential-ionization contribution (CSP-ic) formalism to calculate the cross sections in the energy range from ionization threshold to 2000 eV.

  9. A titration model for evaluating calcium hydroxide removal techniques

    PubMed Central

    PHILLIPS, Mark; McCLANAHAN, Scott; BOWLES, Walter

    2015-01-01

    Objective Calcium hydroxide (Ca(OH)2) has been used in endodontics as an intracanal medicament due to its antimicrobial effects and its ability to inactivate bacterial endotoxin. The inability to totally remove this intracanal medicament from the root canal system, however, may interfere with the setting of eugenol-based sealers or inhibit bonding of resin to dentin, thus presenting clinical challenges with endodontic treatment. This study used a chemical titration method to measure residual Ca(OH)2 left after different endodontic irrigation methods. Material and Methods Eighty-six human canine roots were prepared for obturation. Thirty teeth were filled with known but different amounts of Ca(OH)2 for 7 days, which were dissolved out and titrated to quantitate the residual Ca(OH)2 recovered from each root to produce a standard curve. Forty-eight of the remaining teeth were filled with equal amounts of Ca(OH)2 followed by gross Ca(OH)2 removal using hand files and randomized treatment of either: 1) Syringe irrigation; 2) Syringe irrigation with use of an apical file; 3) Syringe irrigation with added 30 s of passive ultrasonic irrigation (PUI), or 4) Syringe irrigation with apical file and PUI (n=12/group). Residual Ca(OH)2 was dissolved with glycerin and titrated to measure residual Ca(OH)2 left in the root. Results No method completely removed all residual Ca(OH)2. The addition of 30 s PUI with or without apical file use removed Ca(OH)2 significantly better than irrigation alone. Conclusions This technique allowed quantification of residual Ca(OH)2. The use of PUI (with or without apical file) resulted in significantly lower Ca(OH)2 residue compared to irrigation alone. PMID:25760272

  10. The effects of calcium hydroxide on hydrogen chloride emission characteristics during a simulated densified refuse-derived fuel combustion process.

    PubMed

    Chiang, Kung-Yuh; Jih, Jer-Chyuan; Lin, Kae-Long

    2008-08-30

    This study investigated the effects of different calcium hydroxide (Ca(OH)(2)) addition methods on the potential for hydrogen chloride (HCl) formation in a simulated densified refuse-derived fuel (RDF-5) with single metal combustion system. These experiments were conducted at 850 degrees C with the Ca(OH)(2) spiked in the RDF-5 production or injection in the flue gas treatment system. The results indicated that the potential for HCl formation was decreased significantly by Ca(OH)(2) spiked in the RDF-5 production or injection in the flue gas treatment system. However, the Ca(OH)(2) injection method in the flue gas for HCl emission reduction was better than other method. According to the relationship between the HCl emission and amount of Ca(OH)(2) injected or spiked, it is interesting to find that when the Ca(OH)(2) injected or spiked ranged from 0% to 5%, the potential for HCl formation in the single metal combustion system decreases significantly with increasing Ca(OH)(2) injected or spiked ratio. A corresponding increase in the amount of CaCl(2) partitioned to the fly ash was observed. However, with the ratio of Ca(OH)(2) higher than 5%, the amount of HCl formation showed that no further significant variation occurred with increasing Ca(OH)(2) spiked ratio. PMID:18272287

  11. Retrievabilty of calcium hydroxide intracanal medicament with Chitosan from root canals: An in vitro CBCT volumetric analysis

    PubMed Central

    Vineeta, Nikhil; Gupta, Sachin; Chandra, Aditi

    2014-01-01

    Aim: This study compared the amount of aqueous-based and oil-based calcium hydroxide [Ca(OH)2 ] remaining in the canal, after removal with two different chelators 17% EDTA and 0.2% Chitosan in combination with ultrasonic agitation. Materials and Methods: Cleaning and shaping of root canals of 28 mandibular premolar was done and canals were filled either with Metapex or Ca(OH)2 mixed with distilled water. Volumetric analysis was performed utilizing cone beam-computed tomography (CBCT) after 7 days of incubation. Ca(OH)2 was removed using either 17% EDTA or 0.2% Chitosan in combination with ultrasonic agitation. Volumetric analysis was repeated and percentage difference was calculated and statistically analysed using Kruskal-Wallis and Mann-Whitney U test. Results: Both the chelators failed to remove aqueous-based as well as oil-based Ca(OH)2 completely from the root canal. Aqueous-based Ca(OH)2 was easier to be removed than oil-based Ca(OH)2. 0.2% Chitosan was significantly more effective for removal of oil-based Ca(OH)2 (P < 0.01) while both 17% EDTA and 0.2% Chitosan were equally effective in removing aqueous-based Ca(OH)2 . Conclusion: Combination of 0.2% Chitosan and ultrasonic agitation results in lower amount of Ca(OH)2 remnants than 17% EDTA irrespective of type of vehicle present in the mix. PMID:25298647

  12. Chemical characterization of combustion deposits by TOF-SIMS

    NASA Astrophysics Data System (ADS)

    Sjövall, P.; Lausmaa, J.; Tullin, C.; Högberg, J.

    2003-01-01

    We have investigated the potential usefulness of TOF-SIMS for chemical analysis of deposits formed in combustion reactors. By using TOF-SIMS, it was possible to (i) identify inorganic chemical compounds in the deposits, (ii) semi-quantitatively estimate the relative concentrations of the main constituents and (iii) obtain images showing the lateral distribution of the main constituents, on the surface and in cross-sections of deposit samples. It was found that the main components in the deposit samples were KCl and K 2SO 4, while K 2CO 3, NaCl, Na 2SO 4, Ca(OH) 2 and CaCl 2 were present in smaller concentrations. In addition, deposits from combustion of recycled wood chips contained considerable amounts of ZnCl 2, PbCl 2, ZnO and PbO. Large variations in the chemical composition were observed for different samples and throughout the cross-section of a single sample. The chlorides, in particular NaCl, were present mainly as particles, while the sulfates were more homogeneously distributed in the deposit. The results from this study show that TOF-SIMS analysis of combustion deposits can contribute significantly to an increased understanding of the formation and growth of deposits in combustion reactors.

  13. The Solubility of Rock in Steam Atmospheres of the Early Earth and Hot Rocky Exoplanets

    NASA Astrophysics Data System (ADS)

    Fegley, Bruce

    2016-07-01

    Extensive experimental studies show all major rock-forming elements (e.g., Si, Mg, Fe, Ca, Al, Na, K) dissolve in steam to a greater or lesser extent. We use these results to compute chemical equilibrium abundances of rocky element - bearing gases in steam atmospheres equilibrated with silicate magma oceans. Rocky elements partition into steam atmospheres as volatile hydroxide gases (e.g., Si(OH)4, Mg(OH)2, Fe(OH)2, Ni(OH)2, Al(OH)3, Ca(OH)2, NaOH, KOH) and via reaction with HF and HCl as volatile halide gases (e.g., NaCl, KCl, CaFOH, CaClOH, FAl(OH)2) in much larger amounts than expected from their vapor pressures over volatile-free solid or molten rock at high temperatures expected for steam atmospheres on the early Earth and hot rocky exoplanets. We quantitatively compute the extent of fractional vaporization by defining gas/magma distribution coefficients and show Earth's sub-solar Si/Mg ratio may be due to loss of a primordial steam atmosphere. We conclude hot rocky exoplanets that are undergoing or have undergone escape of steam-bearing atmospheres may experience fractional vaporization and loss of Si, Mg, Fe, Ni, Al, Ca, Na, and K. This loss can modify their bulk composition, density, heat balance, and interior structure. This work was supported by NSF Astronomy Program Grant AST-1412175.

  14. Solubility of Rock in Steam Atmospheres of Planets

    NASA Astrophysics Data System (ADS)

    Fegley, Bruce, Jr.; Jacobson, Nathan S.; Williams, K. B.; Plane, J. M. C.; Schaefer, L.; Lodders, Katharina

    2016-06-01

    Extensive experimental studies show that all major rock-forming elements (e.g., Si, Mg, Fe, Ca, Al, Na, K) dissolve in steam to a greater or lesser extent. We use these results to compute chemical equilibrium abundances of rocky-element-bearing gases in steam atmospheres equilibrated with silicate magma oceans. Rocky elements partition into steam atmospheres as volatile hydroxide gases (e.g., Si(OH)4, Mg(OH)2, Fe(OH)2, Ni(OH)2, Al(OH)3, Ca(OH)2, NaOH, KOH) and via reaction with HF and HCl as volatile halide gases (e.g., NaCl, KCl, CaFOH, CaClOH, FAl(OH)2) in much larger amounts than expected from their vapor pressures over volatile-free solid or molten rock at high temperatures expected for steam atmospheres on the early Earth and hot rocky exoplanets. We quantitatively compute the extent of fractional vaporization by defining gas/magma distribution coefficients and show that Earth's subsolar Si/Mg ratio may be due to loss of a primordial steam atmosphere. We conclude that hot rocky exoplanets that are undergoing or have undergone escape of steam-bearing atmospheres may experience fractional vaporization and loss of Si, Mg, Fe, Ni, Al, Ca, Na, and K. This loss can modify their bulk composition, density, heat balance, and interior structure.

  15. Synthesis, crystal structure refinement, and nonlinear-optical properties of CaB3O5(OH): Comparative crystal chemistry of calcium triborates

    NASA Astrophysics Data System (ADS)

    Yamnova, N. A.; Aksenov, S. M.; Stefanovich, S. Yu.; Volkov, A. S.; Dimitrova, O. V.

    2015-09-01

    Calcium triborate CaB3O5(OH) obtained by hydrothermal synthesis in the Ca(OH)2-H3BO3-Na2CO3-KCl system is studied by single-crystal X-ray diffraction. The parameters of the orthorhombic unit cell are as follows: a = 13.490(1), b = 6.9576(3), and c = 4.3930(2) Å; V = 412.32(3) Å3 and space group Pna21. The structure is refined in the anisotropic approximation of the atomic displacement parameters to R = 4.28% using 972 | F| > 4σ( F). It is confirmed that the crystal structure of Ca triborate CaB3O5(OH) is identical to that described earlier. The hydrogen atom is localized. An SHG signal stronger than that of the quartz standard is registered. The phase transition of calcium triborate into calciborite is found on heating. The comparative crystal-chemical analysis of a series of borates with the general chemical formula 2CaО · 3В2О3 · nH2О ( n = 0-13) with the constant CaО: В2О3= 2: 3 ratio and variable content of water is performed.

  16. The excretion of NaCl and KCl loads in mosquitoes. 1. Control data.

    PubMed

    Hine, Rebecca M; Rouhier, Matthew F; Park, Seokhwan Terry; Qi, Zhijun; Piermarini, Peter M; Beyenbach, Klaus W

    2014-10-01

    The handling of Na(+) and K(+) loads was investigated in isolated Malpighian tubules and in whole mosquitoes of Aedes aegypti. Isolated Malpighian tubules bathed in Na(+)-rich Ringer solution secreted Na(+)-rich fluid, and tubules bathed in K(+)-rich Ringer solution secreted K(+)-rich fluid. Upon Na(+) loading the hemolymph, the mosquito removed 77% the injected Na(+) within the next 30 min. The rapid onset and magnitude of this diuresis and the excretion of more Na(+) than can be accounted for by tubular secretion in vitro is consistent with the release of the calcitonin-like diuretic hormone in the mosquito to remove the Na(+) load from the hemolymph. Downstream, K(+) was reabsorbed with water in the hindgut, which concentrated Na(+) in excreted urine hyperosmotic to the hemolymph. Upon K(+) loading the hemolymph, the mosquito took 2 h to remove 100% of the injected K(+) from the hemolymph. The excretion of K(+)-rich isosmotic urine was limited to clearing the injected K(+) from the hemolymph with a minimum of Cl(-) and water. As a result, 43.3% of the injected Cl(-) and 48.1% of the injected water were conserved. The cation retained in the hemolymph with Cl(-) was probably N-methyl-d-glucamine, which replaced Na(+) in the hemolymph injection of the K(+) load. Since the tubular secretion of K(+) accounts for the removal of the K(+) load from the hemolymph, the reabsorption of K(+), Na(+), Cl(-), and water must be inhibited in the hindgut. The agents mediating this inhibition are unknown. PMID:25056103

  17. Materials Data on KClO4 (SG:62) by Materials Project

    SciTech Connect

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  18. Surface enhanced Raman spectroscopy of the silver/KCl, triethylenediamine (DABCO), water system

    NASA Astrophysics Data System (ADS)

    Irish, D. E.; Guzonas, D.; Atkinson, G. F.

    1985-07-01

    1,4-Diazabicyclo[2.2.2]octane, (N(CH 2CH 2) 3N), usually abbreviated DABCO or DBO, is a symmetric top molecule of point group D 3h. SERS experiments have been carried out in an optical electrochemical cell using a silver electrode roughened by a single oxidation-reduction cycle (ORC). The observed SERS spectra contained four strong bands at 624, 798, 990 and 1351 cm -1, all A' 1 totally symmetric modes. The same bands were also observed in SERS spectra of DABCO adsorbed on colloidal gold. In the electrochemical experiments, the maximum of SERS-intensity versus electrode potential plots was observed to shift to less negative potentials as the wavelength of the exciting line was shifted to the red. The radically-altered, relative intensities of the observed bands, as well as observed changes in relative intensity as a function of electrode potential, have been interpreted as a selective enhancement of those normal modes which have as a major component of vibrational motion the C-C stretch. These observations are correlated with current theories concerning the SERS mechanism, especially those involving charge transfer (CT).

  19. Selective Reduction of Active Metal Chlorides from Molten LiCl-KCl using Lithium Drawdown

    SciTech Connect

    Michael F. Simpson; Daniel LaBrier; Michael Lineberry; Tae-Sic Yoo

    2012-10-01

    In support of optimizing electrorefining technology for treating spent nuclear fuel, lithium drawdown has been investigated for separating actinides from molten salt electrolyte. Drawdown reaction selectivity is a major issue that needs to be investigated, since the goal is to remove actinides while leaving the fission products in the salt. A series of lithium drawdown tests with surrogate fission product chlorides was run to obtain selectivity data with non-radioactive salts, develop a predictive model, and draw conclusions about the viability of using this process with actinide-loadd salt. Results of tests with CsCl, LaCl3, CeCl3, and NdCl3 are reported here. An equilibrium model has been formulated and fit to the experimental data. Excellent fits to the data were achieved. Based on analysis and results obtained to date, it is concluded that clean separation between minor actinides and lanthanides will be difficult to achieve using lithium drawdown.

  20. Exposure damage mechanisms for KCl windows in high power laser systems

    NASA Technical Reports Server (NTRS)

    Blaszuk, P. R.; Woody, B. A.; Hulse, C. O.; Davis, J. W.; Waters, J. P.

    1976-01-01

    An experimental study of the 10.6 micrometer and 0.6328 micrometer optical properties of single crystal and europium doped polycrystal is described. Significant variations in the optical properties are observed over periods of exposure up to 100 hours. Models are proposed to predict the 10.6 micrometer absorptivity for long exposure periods. Mechanical creep has been detected in both materials at high temperature.

  1. MIGRATION OF GAS-LIQUID INCLUSIONS IN KCl AND NaCl SINGLE CRYSTALS

    SciTech Connect

    Olander, Donald R.; Machiels, Albert J.; Muchowski, Eugen

    1980-08-01

    Natural salt deposits contain small brine inclusions which can be set into motion by a temperature gradient arising from storage of nuclear wastes in the salt. Inclusions totally filled with liquid move up the temperature gradient, but cavities which are filled partly with liquid and partly by an insoluble gas move in the opposite direction. The velocities of these gas-liquid inclusions are calculated from a model which includes: heat transport in the gas/liquid/solid composite medium; vapor transport of water in the gas bubble as the principal mechanism causing cavity motion; and the effect of molecular and thermal diffusion on transport of salt in the liquid phase. An analytical expression for the inclusion velocity is obtainable with certain simplifications, which include: approximating the cubical cavity in the solid as a spherical hole containing a central gas bubble and an annular shell of liquid; neglecting interface kinetics (i.e., slow dissolution and crystallization steps) and assuming the process to be diffusion-controlled and disregarding fluid motion generated by surface tension gradients at the gas/liquid interface. The theory predicts a change in the migration direction at a critical volume fraction gas in the cavity. For gas fractions greater than this critical value, the theory gives the velocities of migration down the temperature gradient which are in satisfactory agreement with available experimental data.

  2. High pressure aspects of TiH/sub x//KClO/sub 4/ pyrotechnics

    SciTech Connect

    Munger, A.C.; Reed, J.W.

    1986-01-01

    Actuators containing pyrotechnic materials are considered safe if, when actuated under normal conditions, no shrapnel is thrown about. There are, however, some abnormal and unlikely conditions under which these devices may not remain self-contained when installed in the next assembly. A condition can be envisioned that would require the actuator to fire and remain contained in its own volume. Such a condition has been called ''zero volume'' firing. Previous test data under different conditions had been construed to indicate that the maximum pressure reached in a zero volume case would be approx.100,000 psi (690 MPa). When the hardware was actually tested, pressures approaching the predicted values were obtained. In response to that finding, new hardware and test techniques were developed. overall, the results of these calculations and actual tests done from them were in reasonable agreement, and the pressures were much higher than anticipated. Numerical methods were then employed to predict PVT properties of the pyrotechnic systems in the zero volume situations, where the pyrotechnic material completely fills the available volume at the prevailing packing density. Two major computational problems arise: first, the handling of nonideal gas and condensed phase conditions; and second, heat loss and its estimation. Only the nonideal problem is considered in this work. 4 refs., 12 figs.

  3. Scandium separation from tungsten crucibles : preliminary investigation into the separation of scandium metal from tungsten metal crucibles using an acid soak process.

    SciTech Connect

    Boyle, Timothy J.; Hess, Ryan Falcone; Neville, Michael Luke; Howard, Panit Clifton

    2013-02-01

    The first step in an attempt to isolate Sco from a Wo crucible was explored by soaking the samples in a series of organic (HOAc) and inorganic (HCl, H2SO4, H3PO4, HNO3) acids. All samples, except the HOAc, yielded a powder. The weight loss suggests that HNO3 is the most efficient solvent; however, the powders were tentatively identified by PXRD and found to contain both W and Sc by-products. The higher weight loss may also indicate dissolution of the Wo crucible, which was further evidenced upon visual inspection of the crucible. The H3PO4 acid soak yielded the cleanest removal of Sc from the crucible. More work to understand the separation of the Sco from the Wo crucible is necessary but the acid routes appear to hold promise under not as of yet established criteria.

  4. Variation of nanopore diameter along porous anodic alumina channels by multi-step anodization.

    PubMed

    Lee, Kwang Hong; Lim, Xin Yuan; Wai, Kah Wing; Romanato, Filippo; Wong, Chee Cheong

    2011-02-01

    In order to form tapered nanocapillaries, we investigated a method to vary the nanopore diameter along the porous anodic alumina (PAA) channels using multi-step anodization. By anodizing the aluminum in either single acid (H3PO4) or multi-acid (H2SO4, oxalic acid and H3PO4) with increasing or decreasing voltage, the diameter of the nanopore along the PAA channel can be varied systematically corresponding to the applied voltages. The pore size along the channel can be enlarged or shrunken in the range of 20 nm to 200 nm. Structural engineering of the template along the film growth direction can be achieved by deliberately designing a suitable voltage and electrolyte together with anodization time. PMID:21456152

  5. Polybenzimidazole membranes for direct methanol fuel cell: Acid-doped or alkali-doped?

    NASA Astrophysics Data System (ADS)

    Li, Long-Yun; Yu, Bor-Chern; Shih, Chao-Ming; Lue, Shingjiang Jessie

    2015-08-01

    Polybenzimidazole (PBI) films immersed in 2 M phosphoric acid (H3PO4) or 6 M potassium hydroxide (KOH) solution form electrolytes for conducting proton or hydroxide, respectively. A direct methanol fuel cell (DMFC) with the alkali-KOH doped PBI gives 117.9 mW cm-2 of power output which is more than 2 times greater than the power density of 46.5 mW cm-2 with the H3PO4-doped PBI (vs.) when both of the DMFCs use a micro porous layer (MPL) in a gas-fed cathode and a MPL-free anode and are operated at 90 °C. When the MPL-free anode and cathode are used and the fuel flow rate is tripled, the peak power density of alkaline DMFC reaches 158.9 mW cm-2.

  6. Sweeping of hydrophobic amines under inhomogeneous electric field and low surfactant concentration in micellar electrokinetic chromatography.

    PubMed

    Ciura, Krzesimir; Kowalski, Piotr; Nowakowska, Joanna; Markuszewski, Michał; Bączek, Tomasz; Dziomba, Szymon

    2016-05-01

    The influence of sample matrix on sample sweeping in MEKC was examined in the presented manuscript. Significant focusing effect was observed for relatively hydrophobic cationic compounds (emetine, strychnine and quinine) using high ionic strength sample matrix (900 mM H3 PO4 /720 mM Tris) which conductivity was about ninefold higher than utilized BGE. Moreover, the results were obtained using BGE composed of comparatively low surfactant concentration (10 mM SDS) and 40 mM H3 PO4 /32 mM Tris buffer solution. About 200 to 300-fold preconcentration of analytes was reached with the presented method. Basing on experimental results and computer simulation using Simul5 software, hypothetical mechanism of observed phenomenon was proposed. PMID:27135308

  7. EFFECT OF LASER LIGHT ON MATTER. LASER PLASMAS: Effects of CO2 laser radiation on large orthophosphoric acid and water drops and on spherical ice crystals

    NASA Astrophysics Data System (ADS)

    Rudash, V. K.

    1994-02-01

    An experimental investigation is reported of the conditions present during evaporation of suspended orthophosphoric acid and water drops, and of spherical ice crystals with a radius of the order of 1 mm when the laser radiation power density was 20-104 W cm-2 at the wavelength of 10.6 μm. The lower limit of explosive evaporation was determined for H3PO4 drops and ice crystals. Only one evaporation mechanism of H3PO4 drops was observed (this mechanism was explosive), but there were two mechanisms in the case of water drops (convective with vapour ejection and explosive) and spherical ice crystals (melting followed by evaporation of a water drop and explosive evaporation). Repeated explosions of H2O drops were observed for a power density w = 104 W cm-2 when the beam diameter was 10 mm.

  8. Drastic Enhancement of Photocatalytic Activities over Phosphoric Acid Protonated Porous g-C3 N4 Nanosheets under Visible Light.

    PubMed

    Shi, Li; Chang, Kun; Zhang, Huabin; Hai, Xiao; Yang, Liuqing; Wang, Tao; Ye, Jinhua

    2016-08-01

    A simple method is developed to fabricate protonated porous graphitic carbon nitride nanosheets (P-PCNNS) by protonation-exfoliation of bulk graphitic carbon nitride (BCN) with phosphoric acid (H3 PO4 ). The H3 PO4 treatment not only helps to exfoliate the BCN into 2D ultrathin nanosheets with abundant micro- and mesopores, endowing P-PCNNS with more exposed active catalytic sites and cross-plane diffusion channels to facilitate the mass and charge transport, but also induces the protonation of carbon nitride polymer, leading to the moderate removal of the impurities of carbon species in BCN for the optimization of the aromatic π-conjugated system for better charge separation without changing its chemical structure. As a result, the P-PCNNS show much higher photocatalytic performance for hydrogen evolution and CO2 conversion than bare BCN and graphitic carbon nitride nanosheets. PMID:27410192

  9. Ultrasonic synthesis of polyaniline nanotubes containing Fe 3O 4 nanoparticles

    NASA Astrophysics Data System (ADS)

    Lu, Xiaofeng; Mao, Hui; Chao, Danming; Zhang, Wanjin; Wei, Yen

    2006-08-01

    Polyaniline (PANI) nanotubes containing Fe 3O 4 nanoparticles were synthesized under ultrasonic irradiation of the aqueous solutions of aniline, ammonium peroxydisulfate (APS), phosphoric acid (H 3PO 4), and the quantitative amount of Fe 3O 4. It was found that the obtained samples had the morphologies of nanotubes. TEM images and selected area electronic diffractions showed that Fe 3O 4 nanoparticles were embedded in PANI nanotubes. We thought that the mechanism of the formation of PANI/Fe 3O 4 nanotubes could be attributed to the ultrasonic irradiation and the H 3PO 4-aniline salt template. The molecular structure of PANI/Fe 3O 4 nanotubes were characterized by Fourier transform infrared spectroscopy (FTIR), UV-vis absorption spectra and X-ray diffraction (XRD). The conductivity and magnetic properties of the PANI nanotubes containing Fe 3O 4 nanoparticles were also investigated.

  10. Mechanistic Investigation of Phosphate Ester Bond Cleavages of Glycylphosphoserinyltryptophan Radical Cations under Low-Energy Collision-Induced Dissociation

    NASA Astrophysics Data System (ADS)

    Quan, Quan; Hao, Qiang; Song, Tao; Siu, Chi-Kit; Chu, Ivan K.

    2013-04-01

    Under the conditions of low-energy collision-induced dissociation (CID), the canonical glycylphosphoserinyltryptophan radical cation having its radical located on the side chain of the tryptophan residue ([G p SW]•+) fragments differently from its tautomer with the radical initially generated on the α-carbon atom of the glycine residue ([G• p SW]+). The dissociation of [G• p SW]+ is dominated by the neutral loss of H3PO4 (98 Da), with backbone cleavage forming the [b2 - H]•+/y1 + pair as the minor products. In contrast, for [G p SW]•+, competitive cleavages along the peptide backbone, such as the formation of [G p SW - CO2]•+ and the [c2 + 2H]+/[z1 - H]•+ pair, significantly suppress the loss of neutral H3PO4. In this study, we used density functional theory (DFT) to examine the mechanisms for the tautomerizations of [G• p SW]+ and [G p SW]•+ and their dissociation pathways. Our results suggest that the dissociation reactions of these two peptide radical cations are more efficient than their tautomerizations, as supported by Rice-Ramsperger-Kassel-Marcus (RRKM) modeling. We also propose that the loss of H3PO4 from both of these two radical cationic tautomers is preferentially charge-driven, similar to the analogous dissociations of even-electron protonated peptides. The distonic radical cationic character of [G• p SW]+ results in its charge being more mobile, thereby favoring charge-driven loss of H3PO4; in contrast, radical-driven pathways are more competitive during the CID of [G p SW]•+.

  11. Preliminary surface analysis of etched, bleached, and normal bovine enamel

    SciTech Connect

    Ruse, N.D.; Smith, D.C.; Torneck, C.D.; Titley, K.C. )

    1990-09-01

    X-ray photoelectron spectroscopic (XPS) and secondary ion-mass spectroscopic (SIMS) analyses were performed on unground un-pumiced, unground pumiced, and ground labial enamel surfaces of young bovine incisors exposed to four different treatments: (1) immersion in 35% H2O2 for 60 min; (2) immersion in 37% H3PO4 for 60 s; (3) immersion in 35% H2O2 for 60 min, in distilled water for two min, and in 37% H3PO4 for 60 s; (4) immersion in 37% H3PO4 for 60 s, in distilled water for two min, and in 35% H2O2 for 60 min. Untreated unground un-pumiced, unground pumiced, and ground enamel surfaces, as well as synthetic hydroxyapatite surfaces, served as controls for intra-tooth evaluations of the effects of different treatments. The analyses indicated that exposure to 35% H2O2 alone, besides increasing the nitrogen content, produced no other significant change in the elemental composition of any of the enamel surfaces investigated. Exposure to 37% H3PO4, however, produced a marked decrease in calcium (Ca) and phosphorus (P) concentrations and an increase in carbon (C) and nitrogen (N) concentrations in unground un-pumiced specimens only, and a decrease in C concentration in ground specimens. These results suggest that the reported decrease in the adhesive bond strength of resin to 35% H2O2-treated enamel is not caused by a change in the elemental composition of treated enamel surfaces. They also suggest that an organic-rich layer, unaffected by acid-etching, may be present on the unground un-pumiced surface of young bovine incisors. This layer can be removed by thorough pumicing or by grinding. An awareness of its presence is important when young bovine teeth are used in a model system for evaluation of resin adhesiveness.

  12. A microleakage study of gutta-percha/AH Plus and Resilon/Real self-etch systems after different irrigation protocols

    PubMed Central

    PRADO, Maíra; SIMÃO, Renata Antoun; GOMES, Brenda Paula Figueiredo de Almeida

    2014-01-01

    The development and maintenance of the sealing of the root canal system is the key to the success of root canal treatment. The resin-based adhesive material has the potential to reduce the microleakage of the root canal because of its adhesive properties and penetration into dentinal walls. Moreover, the irrigation protocols may have an influence on the adhesiveness of resin-based sealers to root dentin. Objective The objective of the present study was to evaluate the effect of different irrigant protocols on coronal bacterial microleakage of gutta-percha/AH Plus and Resilon/Real Seal Self-etch systems. Material and Methods One hundred ninety pre-molars were used. The teeth were divided into 18 experimental groups according to the irrigation protocols and filling materials used. The protocols used were: distilled water; sodium hypochlorite (NaOCl)+eDTA; NaOCl+H3PO4; NaOCl+eDTA+chlorhexidine (CHX); NaOCl+H3PO4+CHX; CHX+eDTA; CHX+ H3PO4; CHX+eDTA+CHX and CHX+H3PO4+CHX. Gutta-percha/AH Plus or Resilon/Real Seal Se were used as root-filling materials. The coronal microleakage was evaluated for 90 days against Enterococcus faecalis. Data were statistically analyzed using Kaplan-Meier survival test, Kruskal-Wallis and Mann-Whitney tests. Results No significant difference was verified in the groups using chlorhexidine or sodium hypochlorite during the chemo-mechanical preparation followed by eDTA or phosphoric acid for smear layer removal. The same results were found for filling materials. However, the statistical analyses revealed that a final flush with 2% chlorhexidine reduced significantly the coronal microleakage. Conclusion A final flush with 2% chlorhexidine after smear layer removal reduces coronal microleakage of teeth filled with gutta-percha/AH Plus or Resilon/Real Seal SE. PMID:25025557

  13. A novel photodiode made of hybrid organic/inorganic nanocomposite

    NASA Astrophysics Data System (ADS)

    Mahmoud, Waleed E.

    2009-08-01

    Novel hybrid organic/inorganic nanocomposites made of metal oxide and conjugated polymer nanocomposite and its application in bulk-heterojunction solar cells were studied. The composite was composed of different concentrations of strontium titanate (SrTiO3) and polyaniline doped phosphoric acid. The optimum concentration of strontium titanate was found to be 0.2 v/v. An inorganic-organic photovoltaic device with a structure of Ag/Pani-H3PO4-SrTiO3/Al has been fabricated. The ideality factor value of the diode was found to be 1.8. This n value of the diode implies a deviation from ideal junction behaviour. The barrier height phib value for the diode was found to be 0.56 eV. The Ag/Pani-H3PO4-SrTiO3/Al diode shows a photovoltaic behaviour with a maximum open-circuit voltage Voc of 2.49 V, and short-circuit current Isc of 5.6 mA under light illumination λ = 460 nm. The conversion efficiency was found to be 5.2%. It is evaluated that the Ag/Pani-H3PO4-SrTiO3/Al diode is a good photodiode with calculated electronic parameters.

  14. ECLSS Sustaining Compatibility Testing on Urine Processor Assembly Nonmetallic Materials for Reformulation of Pretreated Urine Solution

    NASA Technical Reports Server (NTRS)

    Wingard, C. D.

    2015-01-01

    On International Space Station (ISS), the Urine Processor Assembly (UPA) converts human urine and flush water into potable water. The urine is acid-pretreated primarily to control microbial growth. In recent years, the sulfuric acid (H2SO4) pretreatment was believed to be largely responsible for producing salt crystals capable of plugging filters in UPA components and significantly reducing the percentage of water recovery from urine. In 2012, ISS management decided to change the acid pretreatment for urine from sulfuric to phosphoric with the goal of eliminating or minimizing formation of salt crystals. In 2013-2014, as part of the qualification of the phosphoric acid (H3PO4) formulation, samples of 12 nonmetallic materials used in UPA components were immersed for up to one year in pretreated urine and brine solutions made with the new H3PO4 formulation. Dynamic mechanical analysis (DMA) was used to measure modulus (stiffness) of the immersed samples compared to virgin control samples. Such compatibility data obtained by DMA for the H3PO4-based solutions were compared to DMA data obtained for the H2SO4-based solutions in 2002-2003.

  15. Structural characterization of some sol-gel derived phosphosilicate glasses

    NASA Astrophysics Data System (ADS)

    Todan, L.; Anghel, E. M.; Osiceanu, P.; Turcu, R. V. F.; Atkinson, I.; Simon, S.; Zaharescu, M.

    2015-04-01

    A comparative study of three phosphosilicate gels of the 90SiO2-10P2O5 composition obtained from tetraethoxysilane and three phosphorous precursors: triethylphosphate (TEP), triethylphosphite (TEPI) and H3PO4 is performed. 29Si and 31P Magic Angle Spining NMR, X-ray Photoelectron, X-ray Fluorescence and Raman spectroscopies as well as TG analysis are used in order to establish phosphorous precursors and annealing influence on composition and structure of the outcome materials. Unlike the three dimensional silicate network made of Si(OSi)x(OH)4-x species, unreacted TEP (100% Q1 condensed phosphorous units) from TEP derived gel and a large amount of isolated phosphorous species (39.7% Q0) in the H3PO4 derived gel are identified. Annealing at 700 °C of the three gels give similar structure with the 90SiO2-10P2O5 glass, excepting the triethylphosphate derived glass that has a much lower P content. Thus, the H3PO4 derived glass at 700 and 1000 °C shows 1.89 and 1.94 times higher P2O5/SiO2 ratios than in the case of the TEP derived one.

  16. Antimicrobial effect of calcium hydroxide as an intracanal medicament in root canal treatment: a literature review - Part II. in vivo studies

    PubMed Central

    2015-01-01

    The first part of this study reviewed the characteristics of calcium hydroxide (Ca(OH)2) and summarized the results of in vitro studies related to its antimicrobial effects. The second part of this review covers in vivo studies including human clinical studies and animal studies. The use of Ca(OH)2 as an intracanal medicament represented better histological results in animal studies. However, human clinical studies showed limited antimicrobial effects that microorganisms were reduced but not eliminated through the treatment, and that some species had resistance to Ca(OH)2. Most of clinical outcome studies supported that there is no improvement in healing of periapical lesions when Ca(OH)2 was applied between appointments. Further studies are required for the antimicrobial effects of Ca(OH)2, and search for the ideal material and technique to completely clean infected root canals should be continued. PMID:25984470

  17. The efficacy of the self-adjusting file and ProTaper for removal of calcium hydroxide from root canals

    PubMed Central

    FARIA, Gisele; KUGA, Milton Carlos; RUY, Alessandra Camila; ARANDA-GARCIA, Arturo Javier; BONETTI-FILHO, Idomeo; GUERREIRO-TANOMARU, Juliane Maria; LEONARDO, Renato Toledo

    2013-01-01

    Objective The goal of this study was to evaluate the efficacy of the Self-Adjusting File (SAF) and ProTaper for removing calcium hydroxide [Ca(OH)2] from root canals. Material and Methods Thirty-six human mandibular incisors were instrumented with the ProTaper system up to instrument F2 and filled with a Ca(OH)2-based dressing. After 7 days, specimens were distributed in two groups (n=15) according to the method of Ca(OH)2 removal. Group I (SAF) was irrigated with 5 mL of NaOCl and SAF was used for 30 seconds under constant irrigation with 5 mL of NaOCl using the Vatea irrigation device, followed by irrigation with 3 mL of EDTA and 5 mL of NaOCl. Group II (ProTaper) was irrigated with 5 mL of NaOCl, the F2 instrument was used for 30 seconds, followed by irrigation with 5 mL of NaOCl, 3 mL of EDTA, and 5 mL of NaOCl. In 3 teeth Ca(OH)2 was not removed (positive control) and in 3 teeth canals were not filled with Ca(OH)2 (negative control). Teeth were sectioned and prepared for the scanning electron microscopy. The amounts of residual Ca(OH)2 were evaluated in the middle and apical thirds using a 5-score system. Results None of the techniques completely removed the Ca(OH)2 dressing. No difference was observed between SAF and ProTaper in removing Ca(OH)2 in the middle (P=0.11) and the apical (P=0.23) thirds. Conclusion The SAF system showed similar efficacy to rotary instrument for removal of Ca(OH)2 from mandibular incisor root canals. PMID:24037074

  18. Temperature dependence of laser-induced fluorescence of Tb3+Tb3+ in molten LiCl-KCl eutectic

    NASA Astrophysics Data System (ADS)

    C., E.; -E., Jung | S.; | W., Bae; Cha | I., A.; Bae | Y., J.; | K., Park; Song

    2011-01-01

    Fluorescence spectra and lifetimes originated from both 5D3→7FJ and 5D4→7FJ transitions of Tb were measured using time-resolved laser fluorescence spectroscopy in order to investigate the excited state relaxation in a molten salt medium. A cross-relaxation energy transfer of 5D3→5D4 resulted in rise and decay behaviors in fluorescence signal waveforms of 5D4→7FJ transitions. The fluorescence intensity ratios of 5D4→7F5 to 5D3→7F4 decreased drastically when the temperature of molten salt increased. This result suggests that the cross-relaxation effect becomes weakened with increasing temperature. In addition, a strong increase of the 5D4 emission over the 5D3 emission was observed at high Tb concentration.

  19. Following the electroreduction of uranium dioxide to uranium in LiCl-KCl eutectic in situ using synchrotron radiation

    NASA Astrophysics Data System (ADS)

    Brown, L. D.; Abdulaziz, R.; Jervis, R.; Bharath, V. J.; Atwood, R. C.; Reinhard, C.; Connor, L. D.; Simons, S. J. R.; Inman, D.; Brett, D. J. L.; Shearing, P. R.

    2015-09-01

    The electrochemical reduction of uranium dioxide to metallic uranium has been investigated in lithium chloride-potassium chloride eutectic molten salt. Laboratory based electrochemical studies have been coupled with in situ energy dispersive X-ray diffraction, for the first time, to deduce the reduction pathway. No intermediate phases were identified using the X-ray diffraction before, during or after electroreduction to form α-uranium. This suggests that the electrochemical reduction occurs via a single, 4-electron-step, process. The rate of formation of α-uranium is seen to decrease during electrolysis and could be a result of a build-up of oxygen anions in the molten salt. Slow transport of O2- ions away from the UO2 working electrode could impede the electrochemical reduction.

  20. Thermodynamics and mechanisms of glycine solvation in aqueous NaCl and KCl solutions at 298.15 K

    NASA Astrophysics Data System (ADS)

    Roy, S.; Hossain, A.; Mahali, K.; Dolui, B. K.

    2015-11-01

    In the present study the solubility of glycine in aqueous sodium chloride and potassium chloride solution was determined under different experimental conditions using `formol titrimetry' method. The thermodynamic parameters like standard transfer Gibbs energies and entropies have been evaluated at 298.15 K. Other important parameters like molar volume, densities, solvent diameter, etc., of the experimental solutions have also been determined in this study. The above mentioned parameters have been used to determine ∆ t,ch 0 ( i)i.e., chemical effects of the transfer Gibbs energies and T∆ t, ch 0 ( i)i.e., chemical effects of the transfer entropy. The solvation of glycine is influenced by different factors such as nature of the solute, interactions between solute and solvents, etc., which has been explained by different physical and analytical approach.

  1. Bonding efficacy of an acetone/based etch-and-rinse adhesive after dentin deproteinization

    PubMed Central

    Aguilera, Fátima S.; Osorio, Raquel; Osorio, Estrella; Moura, Pedro

    2012-01-01

    Objectives: to evaluate the effect of sodium hypochlorite (NaOCl) treatment on dentin bonding by means of shear bond strength (SBS) measurements when using Prime&Bond NT (PB NT) adhesive. Ultrastructure of the interfaces was examined by scanning electron microscopy (SEM). Study design: Extracted human third molars were sectioned and ground to expose flat surfaces of superficial or deep dentin. Specimens were randomly assigned to two equal groups, and bonded as follows: (1) according to the manufacturers’ directions, after 35% H3PO4 etching, (2) 5% NaOCl treated for 2 minutes, after 35% H3PO4 etching. Each sample was embedded in a Watanabe shear test assembly for a single plane lap shear. After PB NT bonding, specimens were stored in water for 24 h at 37ºC and thermocycled (500x). Samples were tested in shear to failure using a universal testing machine at 0.75 mm/min. Data were analyzed with ANOVA and Newman-Keuls multiple comparison test procedures. Two samples of each group were randomly selected to investigate the morphologic aspect of the resin/dentin interface with SEM. Results: After etching and after aqueous sodium hypochlorite (NaOClaq) application, SBS values were similar on superficial than deep dentin (p>0.05). SEM findings shows for H3PO4 etching conditioned samples a detectable hybrid layer and long resin tags; for NaOCl treated specimens, it may be observed a non apparent hybrid layer, and the adhesive contact directly with the neck of the cylindrical resin tags. Conclusions: The use of 5% NaOCl for 2 min after dentin demineralization when PB NT was employed did not improve the bond strength to dentin, probably due to nanofiller content and/or oxidative changes on collagen-depleted dentin. Key words:Sodium hypochlorite, shear bond strength, SEM, Prime&Bond NT, superficial dentin, deep dentin. PMID:22322501

  2. Effects of acids used in the microabrasion technique: Microhardness and confocal microscopy analysis

    PubMed Central

    Pini, Núbia-Inocencya-Pavesi; Ambrosano, Gláucia-Maria-Bovi; da Silva, Wander-José; Aguiar, Flávio-Henrique-Baggio; Lovadino, José-Roberto

    2015-01-01

    Background This study evaluated the effects of the acids used in the microabrasion on enamel. Material and Methods Seventy enamel/dentine blocks (25 mm2) of bovine incisors were divided into 7 groups (n=10). Experimental groups were treated by active/passive application of 35% H3PO4 (E1/E2) or 6.6% HCl (E3/E4). Control groups were treated by microabrasion with H3PO4+pumice (C5), HCl+silica (C6), or no treatment (C7). The superficial (SMH) and cross-sectional (CSMH; depths of 10, 25, 50, and 75 µm) microhardness of enamel were analyzed. Morphology was evaluated by confocal laser-scanning microscopy (CLSM). Data were analyzed by analysis of variance (Proc Mixed), Tukey, and Dunnet tests (α=5%). Results Active application (E1 and E3) resulted in higher microhardness than passive application (E2 and E4), with no difference between acids. For most groups, the CSMH decreased as the depth increased. All experimental groups and negative controls (C5 and C6) showed significantly reduced CSMH values compared to the control. A significantly higher mean CSMH result was obtained with the active application of H3PO4 (E1) compared to HCl (E3). Passive application did not result in CSMH differences between acids. CLSM revealed the conditioning pattern for each group. Conclusions Although the acids displayed an erosive action, use of microabrasive mixture led to less damage to the enamel layers. Key words:Enamel microabrasion, enamel microhardness, confocal laser scanning microscopy. PMID:26535098

  3. Unblocking the Sink: Improved CID-Based Analysis of Phosphorylated Peptides by Enzymatic Removal of the Basic C-Terminal Residue

    NASA Astrophysics Data System (ADS)

    Lanucara, Francesco; Chi Hoo Lee, Dave; Eyers, Claire E.

    2013-12-01

    A one-step enzymatic reaction for improving the collision-induced dissociation (CID)-based tandem mass spectrometry (MS/MS) analysis of phosphorylated peptides in an ion trap is presented. Carboxypeptidase-B (CBP-B) was used to selectively remove C-terminal arginine or lysine residues from phosphorylated tryptic/Lys-C peptides prior to their MS/MS analysis by CID with a Paul-type ion trap. Removal of this basic C-terminal residue served to limit the extent of gas-phase neutral loss of phosphoric acid (H3PO4), favoring the formation of diagnostic b and y ions as determined by an increase in both the number and relative intensities of the sequence-specific product ions. Such differential fragmentation is particularly valuable when the H3PO4 elimination is so predominant that localizing the phosphorylation site on the peptide sequence is hindered. Improvement in the quality of tandem mass spectral data generated by CID upon CBP-B treatment resulted in greater confidence both in assignment of the phosphopeptide primary sequence and for pinpointing the site of phosphorylation. Higher Mascot ion scores were also generated, combined with lower expectation values and higher delta scores for improved confidence in site assignment; Ascore values also improved. These results are rationalized in accordance with the accepted mechanisms for the elimination of H3PO4 upon low energy CID and insights into the factors dictating the observed dissociation pathways are presented. We anticipate this approach will be of utility in the MS analysis of phosphorylated peptides, especially when alternative electron-driven fragmentation techniques are not available.

  4. Effect of Phosphoric Acid Concentration on the Characteristics of Sugarcane Bagasse Activated Carbon

    NASA Astrophysics Data System (ADS)

    Adib, M. R. M.; Suraya, W. M. S. W.; Rafidah, H.; Amirza, A. R. M.; Attahirah, M. H. M. N.; Hani, M. S. N. Q.; Adnan, M. S.

    2016-07-01

    Impregnation method is one of the crucial steps involved in producing activated carbon using chemical activation process. Chemicals employed in this step is effective at decomposing the structure of material and forming micropores that helps in adsorption of contaminants. This paper explains thorough procedures that have been involved in producing sugarcane bagasse activated carbon (SBAC) by using 5%, 10%, 20%, 30% phosphoric acid (H3PO4) during the impregnation step. Concentration of H3PO4 used in the process of producing SBAC was optimized through several tests including bulk density, ash content, iodine adsorption and pore size diameter and the charactesristic of optimum SBAC produced has been compared with commercial activated carbon (CAC). Batch study has been carried out by using the SBAC produced from optimum condition to investigate the performance of SBAC in removal of turbidity and chemical oxygen demand (COD) from textile wastewater. From characteristic study, SBAC with 30% H3PO4 has shown the optimum value of bulk density, ash content, iodine adsorption and pore size diameter of 0.3023 g cm-3, 4.35%, 974.96 mg/g and 0.21-0.41 µm, respectively. These values are comparable to the characteristics of CAC. Experimental result from the batch study has been concluded that the SBAC has a promising potential in removing turbidity and COD of 75.5% and 66.3%, respectively which was a slightly lower than CAC which were able to remove 82.8% of turbidity and 70% of COD. As a conclusion, the SBAC is comparable with CAC in terms of their characteristics and the capability of removing contaminants from textile wastewater. Therefore, it has a commercial value to be used as an alternative of low-cost material in producing CAC.

  5. High temperature polybenzimidazole membrane electrode assemblies using pyridine-polybenzimizazole as catalyst layer binder

    NASA Astrophysics Data System (ADS)

    Su, Po-Hao; Cheng, Joy; Li, Jia-Fen; Liao, Yi-Hsiang; Yu, T. Leon

    2014-08-01

    We synthesize four pyridine-polybenzimidazoles (PyPBIs) and one polybenzimidazole (PBI) from a tetramin monomer (i.e., 3,3‧-diamino benzidine (DABZ)) and two dicarboxylic acid monomers (i.e., isophthalic acid (IPA) and 2,6-pyridinedicarboxylic acid (PyA)) with PyA/IPA molar ratios of 6/4 (i.e., PyPBI-64), 5/5 (i.e., PyPBI-55), 4/6 (i.e., PyPBI-46), 3/7 (i.e., PyPBI-37), and 0/1 (i.e., PBI-11). The PyPBIs and PBI with molecular weight of ∼1.0-1.3 × 10-4 g mol-1 are used as Pt-C (Pt on carbon support) binders for fabricating gas diffusion electrodes (GDEs) and are doped with H3PO4 to prepare membrane electrode assemblies (MEAs). We demonstrate that both the H3PO4 loading of the GDE and the fuel cell performance of the MEA at 160 °C with unhumidified H2/O2 fuel increase with the increase of PyA monomer content of the PyPBI (or PBI) binder in the GDEs according to the sequence of PBI-11 < PyPBI-37 < PyPBI-46 < PyPBI-55 < PyPBI-64. The higher PyA content PyPBI provides more binding sites for H3PO4 in GDE and enhances fuel cell performance.

  6. Electrochemical behaviors of the magnesium alloy substrates in various pretreatment solutions

    NASA Astrophysics Data System (ADS)

    Zhu, Yanping; Yu, Gang; Hu, Bonian; Lei, Xiping; Yi, Haibo; Zhang, Jun

    2010-02-01

    Interface reactions and film features of AZ91D magnesium alloy in pickling, activation and zinc immersion solutions have been investigated. The surface morphologies of the specimens were observed with scanning electron microscope (SEM). Electrochemical behaviors of AZ91D magnesium alloy in the baths of pickling, activation and zinc immersion were analyzed based on the open circuit potential (OCP) - time curves in various solutions. The results show that the corrosive rate in HNO 3 + CrO 3 or HNO 3 + H 3PO 4 pickling solution was more rapid than in KMnO 4 pickling-activation solution. Both α phase and β phase of the substrates were uniformly corroded in HNO 3 + CrO 3 or HNO 3 + H 3PO 4 pickling solution, the coarse surface can augment the mechanical occlusive force between the subsequent coatings and the substrates, so coatings with good adhesion can be obtained. In HF activation solution, the chromic compound formed via HNO 3 + CrO 3 pickling was removed and a compact MgF 2 film was formed on the substrate surface. In K 4P 2O 7 activation solution, the corrosion products formed via HNO 3 + H 3PO 4 pickling were removed, a new thin film of oxides and hydroxides was formed on the substrate surface. In KMnO 4 pickling-activation solution, a film of manganic oxides and phosphates was adhered on the substrate surface. Zinc film was symmetrically produced via K 4P 2O 7 activation or KMnO 4 pickling-activation, so it was good interlayer for Ni or Cu electroplating. Asymmetrical zinc film was produced because the MgF 2 film obtained in the HF activation solution had strong adhesive attraction and it was not suitable for interlayer for electroplating. However, the substrate containing compact MgF 2 film without zinc immersion was fit for direct electroless Ni-P plating.

  7. Calcium hydroxide mixed with camphoric p-monochlorophenol or chlorhexidine in delayed tooth replantation.

    PubMed

    Trevisan, Carolina Lunardelli; Panzarini, Sônia Regina; Brandini, Daniela Atili; Poi, Wilson Roberto; Luvizuto, Eloá Rodrigues; Dos Santos, Cláudia Letícia Vendrame; Saito, Célia Tomiko Hamada Matida

    2011-11-01

    This study evaluated the repair process after delayed replantation of rat teeth, using calcium hydroxide (Ca(OH)2) mixed with camphorated p-monochlorophenol (CMCP), chlorhexidine 2% (CHX), or saline as temporary root canal dressing to prevent and/or control inflammatory radicular resorption. Thirty Wistar rats (Rattus norvegicus albinos) had their right upper incisor extracted, which was bench-dried for 60 minutes. The dental papilla, the enamel organ, the dental pulp, and the periodontal ligament were removed. The teeth were immersed in 2% acidulated-phosphate sodium fluoride solution for 10 minutes. The root canals were dried with absorbent paper cones and divided into 3 groups of 10 animals according to root canal dressing used: group 1: Ca(OH)2 + saline, group 2: Ca(OH)2 + CMCP, and group 3: Ca(OH)2 + CHX 2%. Before replanting, the teeth sockets were irrigated with saline. Histological analysis revealed the presence of inflammatory resorption, replacement resorption, and ankylosis in all 3 groups. Statistical analysis showed a significant difference between group 3 and the other groups. The use of Ca(OH)2 mixed with CMCP or CHX did not show an advantage over the use of Ca(OH)2 mixed with saline in preventing and/or controlling inflammatory resorption in delayed replantation of rat teeth. PMID:22067873

  8. Clinical and radiographic assessment of mineral trioxide aggregate and calcium hydroxide as apexification agents in traumatized young permanent anterior teeth: A comparative study

    PubMed Central

    Damle, S. G.; Bhattal, Hiteshwar; Damle, Dhanashree; Dhindsa, Abhishek; Loomba, Ashish; Singla, Sumit

    2016-01-01

    Background: To evaluate and compare the efficacy of mineral trioxide aggregate (MTA) and traditionally used calcium hydroxide (Ca(OH)2) in inducing root end formation of immature roots of traumatized young permanent anterior teeth. Materials and Methods: The study was carried out on 22 nonvital, immature permanent maxillary incisors. Samples were allotted into two groups - Group I MTA and Group II Ca(OH)2 Success rate was determined based upon the time duration required for apical barrier formation. The canals were obturated using gutta-percha points in MTA group, after 24 h, whereas in Ca(OH)2 group, obturation was carried out after radiographic confirmation of the apical barrier. The clinical and radiographic evaluation was carried out at a follow-up periods of 3, 6, and 9 months and statistical analysis was carried out by SPSS version 15.0 statistical analysis software (Chi-square test and fisher exact test). Results: In MTA Group, barrier formation was observed in 90.90% of the patients after 9 months whereas in Ca(OH)2 Group, the same was observed in 81.81%. The mean time required for barrier formation in MTA group was 4.90 months and 5.33 months in Ca(OH)2 group. Conclusion: MTA and Ca(OH)2, as medicaments for apexification, were comparable in terms of the evaluation parameters. However, MTA was beneficial in terms of immediate obturation of immature roots with wide open apices. PMID:27274351

  9. Effect of cetyl trimethyl ammonium bromide concentration on structure, morphology and carbon dioxide adsorption capacity of calcium hydroxide based sorbents

    NASA Astrophysics Data System (ADS)

    Hlaing, Nwe Ni; Vignesh, K.; Sreekantan, Srimala; Pung, Swee-Yong; Hinode, Hirofumi; Kurniawan, Winarto; Othman, Radzali; Thant, Aye Aye; Mohamed, Abdul Rahman; Salim, Chris

    2016-02-01

    Calcium hydroxide (Ca(OH)2) has been proposed as an important material for industrial, architectural, and environmental applications. In this study, calcium acetate was used as a precursor and cetyl trimethyl ammonium bromide (CTAB) was used as a surfactant to synthesize Ca(OH)2 based adsorbents for carbon dioxide (CO2) capture. The effect of CTAB concentration (0.2-0.8 M) on the structure, morphology and CO2 adsorption performance of Ca(OH)2 was studied in detail. The synthesized samples were characterized by X-ray diffraction (XRD), Fourier transform infrared (FTIR) spectroscopy, field emission scanning electron microscopy (FESEM), BET surfaced area and thermogravimetry-differential thermal analysis (TG-DTA) techniques. The phase purity, crystallite size, Brunauer-Emmett-Teller (BET) surface area and CO2 adsorption performance of Ca(OH)2 precursor adsorbents were significantly increased when the concentration of CTAB was increased. XRD results showed that pure Ca(OH)2 phase was obtained at the CTAB concentration of 0.8 M. TGA results exhibited that 0.8 M of CTAB-assisted Ca(OH)2 precursor adsorbent possessed a residual carbonation conversion of ∼56% after 10 cycles.

  10. Formation of textured sapphire substrates by self-arrangement process and wet etching for InGaAlN LEDs

    NASA Astrophysics Data System (ADS)

    Sakharov, A. V.; Lundin, W. V.; Zavarin, E. E.; Sinitsyn, M. A.; Nikolaev, A. E.; Lundina, E. Yu.; Tsatsulnikov, A. F.

    2008-11-01

    We report a method of profiled sapphire substrate preparation and growth of InGaAlN light-emitting diode (LED) structures over these substrates. Sapphire substrates with textured front surface were prepared by the simple method of nanoscale gold drops formation on sapphire surface followed by etching in hot H 3PO 4 acid. Comparison of blue LEDs grown on standard (flat) and profiled sapphire substrates in one epitaxial process shows significant increase in output power due to increased light extraction without deterioration of other LED characteristics.

  11. Synthesis of polyacrylic-acid-based thermochromic polymers

    NASA Astrophysics Data System (ADS)

    Srivastava, Jyoti; Alam, Sarfaraz; Mathur, G. N.

    2003-10-01

    Smart materials respond to environmental stimuli with particular changes in some variables (for example temperature, pressure and electric field etc), for that reason they are often called responsive materials. In the present work, we have synthesized thermochromic polymer based on poly acrylic acid cobalt chloride (CoCl2) and phosphoric acid (H3PO4) that visually and reversibly changes color in the temperature range (70 - 130°C). These thermochromic materials can be used as visual sensors of temperature. Thermochromic polymers are based on polyacrylic acid and CoCl2 complex.

  12. Defect selective etching of GaAsyP1-y photovoltaic materials

    NASA Astrophysics Data System (ADS)

    Yaung, Kevin Nay; Tomasulo, Stephanie; Lang, Jordan R.; Faucher, Joseph; Lee, Minjoo Larry

    2014-10-01

    Rapid and accurate threading dislocation density (TDD) characterization of direct-gap GaAsyP1-y photovoltaic materials using molten KOH defect selective etching (DSE) is demonstrated. TDDs measured using molten KOH DSE show close agreement with those from both electron beam-induced current mapping and planar view transmission electron microscopy, provided TDD<107 cm-2. H3PO4 DSE is also demonstrated as an accurate method for characterizing TDD of GaP substrates. Taken together, the DSE methods described here enable TDD characterization over large areas (>105 μm2) from substrate to GaAsyP1-y device layer.

  13. Solvent-free synthesis, spectral correlations and antimicrobial activities of some aryl E 2-propen-1-ones

    NASA Astrophysics Data System (ADS)

    Sathiyamoorthi, K.; Mala, V.; Sakthinathan, S. P.; Kamalakkannan, D.; Suresh, R.; Vanangamudi, G.; Thirunarayanan, G.

    2013-08-01

    Totally 38 aryl E 2-propen-1-ones including nine substituted styryl 4-iodophenyl ketones have been synthesised using solvent-free SiO2-H3PO4 catalyzed Aldol condensation between respective methyl ketones and substituted benzaldehydes under microwave irradiation. The yields of the ketones are more than 80%. The synthesised chalcones were characterized by their analytical, physical and spectroscopic data. The spectral frequencies of synthesised substituted styryl 4-iodophenyl ketones have been correlated with Hammett substituent constants, F and R parameters using single and multi-linear regression analysis. The antimicrobial activities of 4-iodophenyl chalcones have been studied using Bauer-Kirby method.

  14. Quantum-chemical studies of dimethylformamide 1 : 1 complexes with phosphoric acid

    NASA Astrophysics Data System (ADS)

    Krest'yaninov, M. A.; Kiselev, M. G.; Safonova, L. P.

    2012-12-01

    The structures of two phosphoric acid conformations, dimethylformamide (DMFA), four protonated DMFA forms, and nine DMFA-H3PO4 complexes in which the proton acceptor is a oxygen or nitrogen atom of the DMFA molecule are optimized by DFT/B3LYP using the 6-31++G( d, p) basis set. The structural changes in DMFA that occur upon its protonation are discussed. The stabilization energy and transferred charge values upon the formation of a hydrogen bond are calculated for all of the studied complexes by means of NBO analysis. The potential energy surface is scanned to study the possibility of proton transfer.

  15. Specific Anion Effects on the Kinetics of Iodination of Acetone.

    PubMed

    Lo Nostro, Pierandrea; Mazzini, Virginia; Ninham, Barry W; Ambrosi, Moira; Dei, Luigi; Baglioni, Piero

    2016-08-18

    Specific ion effects on the kinetics of iodination of acetone in an acidic medium are investigated by UV/Vis spectrophotometry as a function of nature of the acid and temperature. The results indicate that the order of the reaction with respect to acetone is practically unaffected by the composition of the acid while the value of the mixed constant k1 K increases according to the sequence HBrH3 PO4 . The results are discussed in terms of the hydration free energy and size of the anion and of the interaction between the cationic intermediate and the anion. PMID:27171120

  16. Effect of dentin treatment on proliferation and differentiation of human dental pulp stem cells

    PubMed Central

    Park, Minjeong; Pang, Nan-Sim

    2015-01-01

    Objectives Sodium hypochlorite (NaOCl) is an excellent bactericidal agent, but it is detrimental to stem cell survival, whereas intracanal medicaments such as calcium hydroxide (Ca[OH]2) promote the survival and proliferation of stem cells. This study evaluated the effect of sequential NaOCl and Ca[OH]2 application on the attachment and differentiation of dental pulp stem cells (DPSCs). Materials and Methods DPSCs were obtained from human third molars. All dentin specimens were treated with 5.25% NaOCl for 30 min. DPSCs were seeded on the dentin specimens and processed with additional 1 mg/mL Ca[OH]2, 17% ethylenediaminetetraacetic acid (EDTA) treatment, file instrumentation, or a combination of these methods. After 7 day of culture, we examined DPSC morphology using scanning electron microscopy and determined the cell survival rate with 3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium bromide assay. We measured cell adhesion gene expression levels after 4 day of culture and odontogenic differentiation gene expression levels after 4 wk using quantitative real-time polymerase chain reaction. Results DPSCs did not attach to the dentin in the NaOCl-treated group. The gene expression levels of fibronectin-1 and secreted phosphoprotein-1 gene in both the Ca[OH]2- and the EDTA-treated groups were significantly higher than those in the other groups. All Ca[OH]2-treated groups showed higher expression levels of dentin matrix protein-1 than that of the control. The dentin sialophosphoprotein level was significantly higher in the groups treated with both Ca[OH]2 and EDTA. Conclusions The application of Ca[OH]2 and additional treatment such as EDTA or instrumentation promoted the attachment and differentiation of DPSCs after NaOCl treatment. PMID:26587415

  17. A novel approach for stabilizing fresh urine by calcium hydroxide addition

    PubMed Central

    Randall, Dyllon G.; Krähenbühl, Manuel; Köpping, Isabell; Larsen, Tove A.; Udert, Kai M.

    2016-01-01

    In this study, we investigated the prevention of enzymatic urea hydrolysis in fresh urine by increasing the pH with calcium hydroxide (Ca(OH)2) powder. The amount of Ca(OH)2 dissolving in fresh urine depends significantly on the composition of the urine. The different urine compositions used in our simulations showed that between 4.3 and 5.8 g Ca(OH)2 dissolved in 1 L of urine at 25 °C. At this temperature, the pH at saturation is 12.5 and is far above the pH of 11, which we identified as the upper limit for enzymatic urea hydrolysis. However, temperature has a strong effect on the saturation pH, with higher values being achieved at lower temperatures. Based on our results, we recommend a dosage of 10 g Ca(OH)2 L−1 of fresh urine to ensure solid Ca(OH)2 always remains in the urine reactor which ensures sufficiently high pH values. Besides providing sufficient Ca(OH)2, the temperature has to be kept in a certain range to prevent chemical urea hydrolysis. At temperatures below 14 °C, the saturation pH is higher than 13, which favors chemical urea hydrolysis. We chose a precautionary upper temperature of 40 °C because the rate of chemical urea hydrolysis increases at higher temperatures but this should be confirmed with kinetic studies. By considering the boundaries for pH and temperature developed in this study, urine can be stabilized effectively with Ca(OH)2 thereby simplifying later treatment processes or making direct use easier. PMID:27055084

  18. A novel approach for stabilizing fresh urine by calcium hydroxide addition.

    PubMed

    Randall, Dyllon G; Krähenbühl, Manuel; Köpping, Isabell; Larsen, Tove A; Udert, Kai M

    2016-05-15

    In this study, we investigated the prevention of enzymatic urea hydrolysis in fresh urine by increasing the pH with calcium hydroxide (Ca(OH)2) powder. The amount of Ca(OH)2 dissolving in fresh urine depends significantly on the composition of the urine. The different urine compositions used in our simulations showed that between 4.3 and 5.8 g Ca(OH)2 dissolved in 1 L of urine at 25 °C. At this temperature, the pH at saturation is 12.5 and is far above the pH of 11, which we identified as the upper limit for enzymatic urea hydrolysis. However, temperature has a strong effect on the saturation pH, with higher values being achieved at lower temperatures. Based on our results, we recommend a dosage of 10 g Ca(OH)2 L(-1) of fresh urine to ensure solid Ca(OH)2 always remains in the urine reactor which ensures sufficiently high pH values. Besides providing sufficient Ca(OH)2, the temperature has to be kept in a certain range to prevent chemical urea hydrolysis. At temperatures below 14 °C, the saturation pH is higher than 13, which favors chemical urea hydrolysis. We chose a precautionary upper temperature of 40 °C because the rate of chemical urea hydrolysis increases at higher temperatures but this should be confirmed with kinetic studies. By considering the boundaries for pH and temperature developed in this study, urine can be stabilized effectively with Ca(OH)2 thereby simplifying later treatment processes or making direct use easier. PMID:27055084

  19. A flexible all-inorganic fuel cell membrane with conductivity above Nafion, and durable operation at 150 °C

    NASA Astrophysics Data System (ADS)

    Ansari, Y.; Tucker, T. G.; Huang, W.; Klein, I. S.; Lee, S.-Y.; Yarger, J. L.; Angell, C. A.

    2016-01-01

    The search for fuel cell membranes has focused on carbon backbone polymers, among which Nafion seems to best survive the most severe of the degradation mechanisms - attack by peroxide radicals. Less attention has been given to inorganic membranes because of their generally inflexible nature and lower conductivity, though some SiO2-Nafion composites have shown improved properties. Nafion dominates, despite needing hydration, which then restricts operation to below 100 °C (so CO poisoning problems persist). Described herein is a low cost, flexible, and all-inorganic fiberglass reinforced gel membrane with conductivity exceeding that of Nafion at any temperature above 60 °C. Using Teflon fuel cells, maximum currents > 1 Acm-2 and OCV of 1.03 V at 150 °C are demonstrated. No detectable loss of cell potential was observed over 24 h during 50 mAcm-2 constant current operation at 120 °C while, at 150 °C and maximum power, the degradation rate is intermediate among other high conductivity H3PO4-PBI type membranes. The structure of the membrane is deduced, mainly from 29Si solid state-NMR. The -115 ppm resonance, which is extreme for Q4 Si(O) structures, identifies a zeolite-like SiO2 network, which is "floppy". 31P and 1H NMR establish nano-permeating H3PO4 as the source of the exceptional conductivity.

  20. Hydrolysis of sorghum straw using phosphoric acid: evaluation of furfural production.

    PubMed

    Vázquez, Manuel; Oliva, Martha; Téllez-Luis, Simón J; Ramírez, José A

    2007-11-01

    Sorghum straw is a waste that has been studied scarcely. The main application is its use as raw material for xylose production. Xylose is a hemicellulosic sugar mainly used for its bioconversion toward xylitol. An alternative use could be its conversion toward furfural. The objective of this work was to study the furfural production by hydrolysis of sorghum straw with phosphoric acid at 134 degrees C. Several concentrations of H(3)PO(4) in the range 2-6% and reaction time (range 0-300 min) were evaluated. Kinetic parameters of mathematical models for predicting the concentration of xylose, glucose, arabinose, acetic acid and furfural in the hydrolysates were found. Optimal conditions for furfural production by acid hydrolysis were 6% H(3)PO(4) at 134 degrees C for 300 min, which yielded a solution with 13.7 g furfural/L, 4.0 g xylose/L, 2.9 g glucose/L, 1.1g arabinose/L and 1.2g acetic acid/L. The furfural yield of the process was 0.1336 g furfural/g initial dry matter was obtained. The results confirmed that sorghum straw can be used for furfural production when it is hydrolyzed using phosphoric acid. PMID:17145181

  1. Digital image-based titrations.

    PubMed

    Gaiao, Edvaldo da Nobrega; Martins, Valdomiro Lacerda; Lyra, Wellington da Silva; de Almeida, Luciano Farias; da Silva, Edvan Cirino; Araújo, Mário César Ugulino

    2006-06-16

    The exploitation of digital images obtained from a CCD camera (WebCam) as a novel instrumental detection technique for titration is proposed for the first time. Named of digital image-based (DIB) titration, it also requires, as a traditional titration (for example, spectrophotometric, potentiometric, conductimetric), a discontinuity in titration curves where there is an end point, which is associated to the chemical equivalence condition. The monitored signal in the DIB titration is a RGB-based value that is calculated, for each digital image, by using a proposed procedure based on the red, green, and blue colour system. The DIB titration was applied to determine HCl and H3PO4 in aqueous solutions and total alkalinity in mineral and tap waters. Its results were compared to the spectrophotometric (SPEC) titration and, by applying the paired t-test, no statistic difference between the results of both methods was verified at the 95% confidence level. Identical standard deviations were obtained by both titrations in the determinations of HCl and H3PO4, with a slightly better precision for DIB titration in the determinations of total alkalinity. The DIB titration shows to be an efficient and promising tool for quantitative chemical analysis and, as it employs an inexpensive device (WebCam) as analytical detector, it offers an economically viable alternative to titrations that need instrumental detection. PMID:17723410

  2. A polytetrafluoroethylene porous membrane and dimethylhexadecylamine quaternized poly (vinyl benzyl chloride) composite membrane for intermediate temperature fuel cells

    NASA Astrophysics Data System (ADS)

    Cao, Yuan-Cheng; Xu, Chenxi; Zou, Linling; Scott, Keith; Liu, Jiyan

    2015-10-01

    A composite material for phosphoric acid (PA) loaded membrane was prepared using a porous polytetrafluoroethylene (PTFE) thin film. N, N-Dimethylhexadecylamine partially quaternized poly (vinyl benzyl chloride) (qPVBzCl-) was synthesized as the substrate for the phosphoric acid loaded polymer membrane. SEM observation indicated that the pores were filled with the qPVBzCl-. The maximum PA loading level was calculated to be 4.67-5.12 per repeat unit on average. TGA results showed that resultant composite membrane was stable in the intermediate temperature from 100 °C to 200 °C. The composite membrane tensile stress was 56.23 MPa, and the Young's Modulus was 0.25 GPa, and the fractured elongation was 23%. The conductivity of the composite membrane after the PA addition (H3PO4@PTFE/qPVBzCl-) increased from 0.085 S cm-1 to 0.11 S cm-1 from 105 °C to 180 °C. The peak power density of the H2/O2 at 175 °C under low humidity condition (<1%) for H3PO4@PTFE/qPVBzCl- membranes was 360 mW cm-2.

  3. Optimisation of gelatin extraction from Unicorn leatherjacket (Aluterus monoceros) skin waste: response surface approach.

    PubMed

    Hanjabam, Mandakini Devi; Kannaiyan, Sathish Kumar; Kamei, Gaihiamngam; Jakhar, Jitender Kumar; Chouksey, Mithlesh Kumar; Gudipati, Venkateshwarlu

    2015-02-01

    Physical properties of gelatin extracted from Unicorn leatherjacket (Aluterus monoceros) skin, which is generated as a waste from fish processing industries, were optimised using Response Surface Methodology (RSM). A Box-Behnken design was used to study the combined effects of three independent variables, namely phosphoric acid (H3PO4) concentration (0.15-0.25 M), extraction temperature (40-50 °C) and extraction time (4-12 h) on different responses like yield, gel strength and melting point of gelatin. The optimum conditions derived by RSM for the yield (10.58%) were 0.2 M H3PO4 for 9.01 h of extraction time and hot water extraction of 45.83 °C. The maximum achieved gel strength and melting point was 138.54 g and 22.61 °C respectively. Extraction time was found to be most influencing variable and had a positive coefficient on yield and negative coefficient on gel strength and melting point. The results indicated that Unicorn leatherjacket skins can be a source of gelatin having mild gel strength and melting point. PMID:25694708

  4. Catalytic fast pyrolysis of cellulose and biomass to produce levoglucosenone using magnetic SO4(2-)/TiO2-Fe3O4.

    PubMed

    Lu, Qiang; Ye, Xiao-ning; Zhang, Zhi-bo; Dong, Chang-qing; Zhang, Ying

    2014-11-01

    Magnetic superacid (SO4(2-)/TiO2-Fe3O4) was prepared for catalytic fast pyrolysis of cellulose and poplar wood to produce levoglucosenone (LGO). Its catalytic activity was evaluated via pyrolysis-gas chromatography/mass spectrometry (Py-GC/MS) experiments, and compared with the non-magnetic SO4(2-)/TiO2, phosphoric acid (H3PO4) and sulfur acid (H2SO4) catalysts. Moreover, the LGO yield was quantitatively determined. The results indicated that the magnetic SO4(2-)/TiO2-Fe3O4 was effective to selectively produce LGO from both cellulose and poplar wood. Its catalytic capability was a little better than the non-magnetic SO4(2-)/TiO2 and H3PO4, and much better than the H2SO4. The maximal LGO yields from both cellulose and poplar wood were obtained at 300 °C with the feedstock/catalyst ratio of 1/1, reaching as high as 15.43 wt% from cellulose and 7.06 wt% from poplar wood, respectively. PMID:25173471

  5. Effect of acid dopants in biodegradable gel polymer electrolyte and the performance in an electrochemical double layer capacitor

    NASA Astrophysics Data System (ADS)

    Sudhakar, Y. N.; Selvakumar, M.; Krishna Bhat, D.

    2015-09-01

    Proton-conducting biodegradable gellan gum gel polymer electrolytes (GPEs) have been prepared using three different dopants, namely ortho-phosphoric (o-H3PO4), sulfuric (H2SO4) and hydrochloric acids (HCl). The GPEs were cross-linked using borax. The polymeric gels were characterized by spectroscopic, thermal, ionic conductivities and dielectric measurements. Proton conductivity was in the range of 5.1 × 10-3 to 3.7 × 10-4 s cm-1 and activation energies were between 0.14 meV and 0.19 meV, at different temperatures. Among the doped acids, the H3PO4 doped GPE exhibited thermal stability at varying temperature. Electrochemical double layer capacitors (EDLCs) were fabricated using activated carbon as electrode material and GPEs. The EDLCs were tested using cyclic voltammetry, ac impedance spectroscopic and galvanostatic charge-discharge techniques. The maximum specific capacitance value was 146 F g-1 at a scan rate of 2 mV s-1. Quite stable values were obtained at a constant current density up to 1000 cycles.

  6. Traveling Wave Ion Mobility Mass Spectrometry and Ab Initio Calculations of Phosphoric Acid Clusters

    NASA Astrophysics Data System (ADS)

    Lavanant, Hélène; Tognetti, Vincent; Afonso, Carlos

    2014-04-01

    Positive and negative ion electrospray mass spectra obtained from 50 mM phosphoric acid solutions presented a large number of phosphoric acid clusters: [(H3PO4)n + zH] z+ or [(H3PO4)n - zH] z- , with n up to 200 and z up to 4 for positively charged clusters, and n up to 270 and z up to 7 for negatively charged cluster ions. Ion mobility experiments allowed very explicit separation of the different charge states. Because of the increased pressures involved in ion mobility experiments, dissociation to smaller clusters was observed both in the trap and transfer areas. Voltages along the ion path could be optimized so as to minimize this effect, which can be directly associated with the cleavage of hydrogen bonds. Having excluded the ion mobility times that resulted from dissociated ions, each cluster ion appeared at a single drift time. These drift times showed a linear progression with the number of phosphoric atoms for cluster ions of the same charge state. Cross section calculations were carried out with MOBCAL on DFT optimized geometries with different hydrogen locations and with three types of atomic charges. DFT geometry optimizations yielded roughly spherical structures. Our results for nitrogen gas interaction cross sections showed that values were dependent on the atomic charges definition used in the MOBCAL calculation. This pinpointed the necessity to define a clear theoretical framework before any comparative interpretations can be attempted with uncharacterized compounds.

  7. Effect of different struvite crystallization methods on gaseous emission and the comprehensive comparison during the composting.

    PubMed

    Jiang, Tao; Ma, Xuguang; Yang, Juan; Tang, Qiong; Yi, Zhigang; Chen, Maoxia; Li, Guoxue

    2016-10-01

    This study compared 4 different struvite crystallization process (SCP) during the composting of pig feces. Four combinations of magnesium and phosphate salts (H3PO4+MgO (PMO), KH2PO4+MgSO4 (KPM), Ca(H2PO4)2+MgSO4 (CaPM), H3PO4+MgSO4 (PMS)) were assessed and were also compared to a control group (CK) without additives. The magnesium and phosphate salts were all supplemented at a level equivalent to 15% of the initial nitrogen content on a molar basis. The SCP significantly reduced NH3 emission by 50.7-81.8%, but not the N2O. Although PMS group had the lowest NH3 emission rate, the PMO treatment had the highest struvite content in the end product. The addition of sulphate decreased CH4 emission by 60.8-74.6%. The CaPM treatment significantly decreased NH3 (59.2%) and CH4 (64.9%) emission and yielded compost that was completely matured. Due to its effective performance and low cost, the CaPM was suggested to be used in practice. PMID:26927235

  8. Aripiprazole salts IV. Anionic plus solvato networks defining molecular conformation

    NASA Astrophysics Data System (ADS)

    Freire, Eleonora; Polla, Griselda; Baggio, Ricardo

    2014-06-01

    Five new examples of aripiprazole (arip) salts are presented, viz., the Harip phthalate [Harip+·C8H5O4-(I)], homophthalate [Harip+·C9H7O4-(II)] and thiosalicilate [Harip+·C7H4O2S-(III)] salts on one side, and two different dihidrogenphosphates, Harip+·H2PO4-·2(H3PO4)·H2O (IV) and Harip+·H2PO4-·H3PO4(V). Regarding the internal structure of the aripH+ cations, they do not differ from the already known moieties in bond distances and angles, while interesting differences in conformation can be observed, setting them apart in two groups: those in I, II and III present similar conformations to those in the so far reported arip salts presenting the same centrosymmetric R(8)22 dimeric synthon, but different to those in IV and V. In parallel, the anion (+ acid) groups define bulky systems of different dimensionality (1D in the former group, 2D in the latter). The correlation between arip molecular conformation and anionic network type is discussed. An interesting feature arises with the water solvato molecule in IV, disordered around an inversion center, in regard with its interaction with an (also disordered) phosphato O-H, in a way that an “orderly disordered” H-bonding scheme arises, complying with the S.G. symmetry requirements only on average.

  9. The adsorption of chromium (VI) from industrial wastewater by acid and base-activated lignocellulosic residues.

    PubMed

    Alvarez, Patricia; Blanco, Clara; Granda, Marcos

    2007-06-01

    This study deals with the adsorption of Cr(VI) from synthetic and industrial wastewater, produced by a sewage plant. The activated carbons were prepared from a lignocellulosic raw material by thermal treatment at 450 and 650 degrees C in the presence of acid (AlCl(3), HCl, H(3)PO(4) and H(2)SO(4)) and base (NaOH) agents. To optimize the adsorption of Cr(VI), the chemical modifications caused by each activating agent (related to the capability of Cr(VI) removal), and the optimal experimental conditions of the pH, Cr(VI) concentration, adsorbent dose and residence time, were studied. Thus, treatment with H(3)PO(4) gives rise to carbons with a high surface area and high efficiency for Cr(VI) removal at short equilibrium times. In contrast, the generation of active surface sites by means of NaOH requires longer equilibrium times, the adsorption being less effective than in the former case. The adsorption isotherms obey the Langmuir equation only in the first stages of the reaction but fit the Freundlich equations over the whole range studied, so the heat of adsorption can be easily calculated. The results also show that the activated carbons obtained can be recovered by filtration with an efficiency of 30% in the third cycle. PMID:17126488

  10. Effect of the Basic Residue on the Energetics and Dynamics of Dissociation of Phosphopeptides

    SciTech Connect

    Laskin, Julia; Kong, Ricky; Song, Tao; Chu, Ivan K.

    2012-12-15

    Time- and collision-energy-resolved surface-induced dissociation (SID) of protonated peptides containing phosphoserine (s) was studied using a Fourier transform ion cyclotron resonance (FT-ICR) mass spectrometer configured for SID experiments. We examined fragmentation of three singly protonated peptides: GGGsGGG, KGGsGGG, and RGGsGGG. Fragmentation of GGGsGGG occurs under the mobile proton condition, while the ionizing proton is sequestered by the basic residue, resulting in the nonmobile proton condition in dissociation of the two basic peptides: KGGsGGG and RGGsGGG. RRKM modeling of the experimental data demonstrates that the energetics and dynamics of H3PO4 loss are different under mobile and nonmobile proton conditions. Specifically, fragmentation of GGGsGGG is characterized by a higher dissociation barrier, 1.68 eV, and higher activation entropy, 11 e.u. (e.u. = entropy unit), than fragmentation of the basic peptides. Similar threshold energies of 1.36 eV and 1.40 eV and activation entropies of -4.9 e.u. and 0.3 e.u. were obtained for KGGsGGG and RGGsGGG, respectively. We propose that the loss of H3PO4 from phosphoserine is a two-step process, in which the phosphate abstraction from the phosphorylated side chain is followed by dissociation of the ion-molecule complex.

  11. Solvent effect on proton transfer in the complexes of N,N-dimethylformamide with sulfuric and phosphoric acid: A DFT investigation

    NASA Astrophysics Data System (ADS)

    Fedorova, Irina V.; Krestyaninov, Michael A.; Kiselev, Michael G.; Safonova, Lyubov P.

    2016-02-01

    Ab initio quantum-chemical calculations of structure and energies of the complexes of N,N-dimethylformamide (DMF) with sulfuric (H2SO4) and phosphoric (H3PO4) acids have been carried out. It has been found that the hydrogen bond between H2SO4 and DMF molecules is a little shorter and stronger than that between H3PO4 and DMF. The H-bond strength is different both in acid-acid and (acid)n-DMF complexes for n = 1, 2. The polar solvent effect is taken into account by using the CPCM approach. The differences of geometric parameters of the H-bonds in the gas phase and DMF are analyzed. The potential energy surface (PES) of the proton transfer reaction in acid-DMF and (acid)2-DMF complexes was calculated. The calculations have shown that the gas phase PES has a single distinct minimum (with the exception of the (H2SO4)2-DMF). In DMF, the proton transfer reaction takes place in all complexes, if OACID … ODMF distance is constrained. The solvent effect favors a proton transfer from sulfuric acid to oxygen atom of DMF molecule and formation of stable ionic pairs.

  12. Plasmonic enhancement of photoluminescence from aluminium nitride

    NASA Astrophysics Data System (ADS)

    Flynn, Chris; Stewart, Matthew

    2016-03-01

    Aluminium nitride (AlN) films were grown on c-plane sapphire wafers by molecular beam epitaxy (MBE) under aluminium-rich conditions. The excess aluminium (Al) accumulated on the surface of the films as micro-scale droplets 1-10 μm in size, and as Al nanoparticles with diameters in the range 10-110 nm. Photoluminescence (PL) measurements were performed on the AlN samples using a 193 nm Excimer laser as the excitation source. Prior to PL measurements the wafers were cleaved in half. One half of each wafer was submitted to a 10 min treatment in H3PO4 heated to 70 °C to remove the excess Al from the film surface. The remaining half was left in the as-deposited condition. The mean intensities of the near-band-edge PL peaks of the as-deposited samples were 2.0-3.4 times higher compared to the samples subjected to the H3PO4 Al-removal treatment. This observation motivated calculations to determine the optimal Al surface nanosphere size for plasmonic enhancement of PL from AlN. The PL enhancement was found to peak for an Al nanosphere radius of 15 nm, which is within the range of the experimentally-observed Al nanoparticle sizes.

  13. The correlation between cellulose allomorphs (I and II) and conversion after removal of hemicellulose and lignin of lignocellulose.

    PubMed

    Song, Yanliang; Zhang, Jingzhi; Zhang, Xu; Tan, Tianwei

    2015-10-01

    H2SO4, NaOH and H3PO4 were applied to decompose lignocellulose samples (giant reeds, pennisetum and cotton stalks) to investigate the correlation between cellulose allomorphs (cellulose I and II) and conversion of cellulose. The effect of removal of hemicellulose and lignin on the surface morphology, crystallinity index (CrI), cellulose allomorphs (cellulose I and II), and enzymatic hydrolysis under different pretreatments was also studied. CrI caused by H3PO4 pretreatment reached 11.19%, 24.93% and 8.15% for the three samples, respectively. Corn stalk showed highest conversion of cellulose among three samples, irrespective of the pretreatment used. This accounted for the widely use of corn stalk as the renewable crop substrate to synthesize biofuels like ethanol. CrI of cellulose I (CrI-I) negatively affects cellulose conversion but CrI of cellulose II (CrI-II) positively affects cellulose conversion. It contributes to make the strategy to transform cellulose I to cellulose II and enhancing enzymatic hydrolysis of lignocellulose. PMID:26133473

  14. Effect of sulfuric and phosphoric acid pretreatments on enzymatic hydrolysis of corn stover.

    PubMed

    Um, Byung-Hwan; Karim, M; Henk, Linda

    2003-01-01

    The pretreatment of corn stover with H2SO4 and H3PO4 was investigated. Pretreatments were carried out from 30 to 120 min in a batch reactor at 121 degrees C, with acid concentrations ranging from 0 to 2% (w/v) at a solid concentration of 5% (w/v). Pretreated corn stover was washed with distilled water until the filtrate was adjusted to pH 7.0, followed by surfactant swelling of the cellulosic fraction in a 0-10% (w/v) solution of Tween-80 at room temperature for 12 h. The dilute acid treatment proved to be a very effective method in terms of hemicellulose recovery and cellulose digestibility. Hemicellulose recovery was 62-90%, and enzymatic digestibility of the cellulose that remained in the solid was >80% with 2% (w/v) acid. In all cases studied, the performance of H2SO4 pretreatment (hemicellulose recovery and cellulose digestibility) was significantly better than obtained with H3PO4. Enzymatic hydrolysis was more effective using surfactant than without it, producing 10-20% more sugar. Furthermore, digestibility was investigated as a function of hemicellulose removal. It was found that digestibility was more directly related to hemicellulose removal than to delignification. PMID:12721479

  15. Effect of phosphoric acid pretreatment of corncobs on the fermentability of Clostridium beijerinckii TISTR 1461 for biobutanol production.

    PubMed

    Boonsombuti, Akarin; Luengnaruemitchai, Apanee; Wongkasemjit, Sujitra

    2015-01-01

    Corncobs pretreated with H2SO4, HNO3, and H3PO4 were compared to evaluate the fermentation ability of Clostridium beijerinckii TISTR 1461 to produce biobutanol via acetone-butanol-ethanol (ABE) fermentation. It was found that the hydrolysate from H3PO4 pretreatment could be used as a substrate without any inhibitor removal methods. However, in terms of sugar yield, it gave the lowest total sugars in both pretreatment and enzymatic hydrolysis. Response surface methodology was applied to optimize enzymatic hydrolysis of the pretreated corncobs. The optimized conditions reduced the consumption of enzymes and hydrolysis time to 7.68 FPU/g biomass and 63.88 hr, respectively, and yielded 51.82 g/L reducing sugars. The Celluclast 1.5 L and Novozyme 188 enzyme ratio were varied to maximize the hydrolyzed sugars. The ABE fermentation, using substrate from phosphoric acid pretreatment of corncobs, with 10 g/L glucose supplementation produced 11.64 g/L of total ABE, which was close to the control experiment using synthetic medium. This study showed that corncobs pretreated with phosphoric acid could potentially be used as a substrate without using a detoxification process. PMID:24678653

  16. Osteoconductivity of hydrophilic microstructured titanium implants with phosphate ion chemistry.

    PubMed

    Park, Jin-Woo; Jang, Je-Hee; Lee, Chong Soo; Hanawa, Takao

    2009-07-01

    This study investigated the surface characteristics and bone response of titanium implants produced by hydrothermal treatment using H(3)PO(4), and compared them with those of implants produced by commercial surface treatment methods - machining, acid etching, grit blasting, grit blasting/acid etching or spark anodization. The surface characteristics were evaluated by scanning electron microscopy, thin-film X-ray diffractometry, X-ray photoelectron spectroscopy, contact angle measurement and stylus profilometry. The osteoconductivity of experimental implants was evaluated by removal torque testing and histomorphometric analysis after 6 weeks of implantation in rabbit tibiae. Hydrothermal treatment with H(3)PO(4) and subsequent heat treatment produced a crystalline phosphate ion-incorporated oxide (titanium oxide phosphate hydrate, Ti(2)O(PO(4))(2)(H(2)O)(2); TiP) surface approximately 5microm in thickness, which had needle-like surface microstructures and superior wettability compared with the control surfaces. Significant increases in removal torque forces and bone-to-implant contact values were observed for TiP implants compared with those of the control implants (p<0.001). After thorough cleaning of the implants removed during the removal torque testing, a considerable quantity of attached bone was observed on the surfaces of the TiP implants. PMID:19332400

  17. A boron phosphate-phosphoric acid composite membrane for medium temperature proton exchange membrane fuel cells

    NASA Astrophysics Data System (ADS)

    Mamlouk, M.; Scott, K.

    2015-07-01

    A composite membrane based on a non-stoichiometric composition of BPO4 with excess of PO4 (BPOx) was synthesised and characterised for medium temperature fuel cell use (120-180 °C). The electrolyte was characterised by FTIR, SS-NMR, TGA and XRD and showed that the B-O is tetrahedral, in agreement with reports in the literature that boron phosphorus oxide compounds at B:P < 1 are exclusively built of borate and phosphate tetrahedra. Platinum micro electrodes were used to study the electrolyte compatibility and stability towards oxygen reduction at 150 °C and to obtain kinetic and mass transport parameters. The conductivities of the pure BPOx membrane electrolyte and a Polybenzimidazole (PBI)-4BPOx composite membrane were 7.9 × 10-2 S cm-1 and 4.5 × 10-2 S cm-1 respectively at 150 °C, 5%RH. Fuel cell tests showed a significant enhancement in performance of BPOx over that of typical 5.6H3PO4-PBI membrane electrolyte. The enhancement is due to the improved ionic conductivity (3×), a higher exchange current density of the oxygen reduction (30×) and a lower membrane gas permeability (10×). Fuel cell current densities at 0.6 V were 706 and 425 mA cm-2 for BPOx and 5.6H3PO4-PBI, respectively, at 150 °C with O2 (atm).

  18. High-temperature supercapacitor with a proton-conducting metal pyrophosphate electrolyte

    NASA Astrophysics Data System (ADS)

    Hibino, Takashi; Kobayashi, Kazuyo; Nagao, Masahiro; Kawasaki, Shinji

    2015-01-01

    Expanding the range of supercapacitor operation to temperatures above 100°C is important because this would enable capacitors to operate under the severe conditions required for next-generation energy storage devices. In this study, we address this challenge by the fabrication of a solid-state supercapacitor with a proton-conducting Sn0.95Al0.05H0.05P2O7 (SAPO)-polytetrafluoroethylene (PTFE) composite electrolyte and a highly condensed H3PO4 electrode ionomer. At a temperature of 200°C, the SAPO-PTFE electrolyte exhibits a high proton conductivity of 0.02 S cm-1 and a wide withstanding voltage range of +/-2 V. The H3PO4 ionomer also has good wettability with micropore-rich activated carbon, which realizes a capacitance of 210 F g-1 at 200°C. The resulting supercapacitor exhibits an energy density of 32 Wh kg-1 at 3 A g-1 and stable cyclability after 7000 cycles from room temperature to 150°C.

  19. Removal of BrO₃⁻ from drinking water samples using newly developed agricultural waste-based activated carbon and its determination by ultra-performance liquid chromatography-mass spectrometry.

    PubMed

    Naushad, Mu; Khan, Mohammad R; ALOthman, Zeid A; AlSohaimi, Ibrahim; Rodriguez-Reinoso, Francisco; Turki, Turki M; Ali, Rahmat

    2015-10-01

    Activated carbon was prepared from date pits via chemical activation with H3PO4. The effects of activating agent concentration and activation temperature on the yield and surface area were studied. The optimal activated carbon was prepared at 450 °C using 55 % H3PO4. The prepared activated carbon was characterized by Fourier transform infrared spectroscopy, scanning electron microscopy, thermogravimetric-differential thermal analysis, and Brunauer, Emmett, and Teller (BET) surface area. The prepared date pit-based activated carbon (DAC) was used for the removal of bromate (BrO3 (-)). The concentration of BrO3 (-) was determined by ultra-performance liquid chromatography-mass tandem spectrometry (UPLC-MS/MS). The experimental equilibrium data for BrO3 (-) adsorption onto DAC was well fitted to the Langmuir isotherm model and showed maximum monolayer adsorption capacity of 25.64 mg g(-1). The adsorption kinetics of BrO3 (-) adsorption was very well represented by the pseudo-first-order equation. The analytical application of DAC for the analysis of real water samples was studied with very promising results. PMID:26040265

  20. [Feasibility of washing as a remediation technology for the heavy metals-polluted soils left by chemical plant].

    PubMed

    Liu, Lei; Hu, Shao-Ping; Chen, Ying-Xu; Li, Hang

    2010-06-01

    Laboratory simulation tests were conducted to examine the effects of different washing reagents (distilled water, HCl, H3PO4, oxalic acid, and CaCl2) in extracting the heavy metals from contaminated soils left by a chemical plant. The effects of reagent concentration, reaction time, and washing time on the washing efficiency were investigated, and the form variation of test heavy metals was determined before and after HCl washing. Distilled water, H3PO4, and CaCl2 could remove less than 1% of most heavy metals, and the highest removal rate was only 3.58%; while 2 mol HCl x L(-1) could obtain the highest washing efficiency under the optimal conditions, i. e., soil:liquid ratio was 1:3, reaction time was 1 hour, and the soils were washed twice by HCl solution. The removal rates of Cr, Pb, Zn, Cu, and Cd from test soils were 80.75%, 88.69%, 98.00%, 79.33%, and 95.52%, respectively. Among the washing reagents, HCl could effectively remove all forms of heavy metals. PMID:20873632

  1. High-temperature supercapacitor with a proton-conducting metal pyrophosphate electrolyte

    PubMed Central

    Hibino, Takashi; Kobayashi, Kazuyo; Nagao, Masahiro; Kawasaki, Shinji

    2015-01-01

    Expanding the range of supercapacitor operation to temperatures above 100°C is important because this would enable capacitors to operate under the severe conditions required for next-generation energy storage devices. In this study, we address this challenge by the fabrication of a solid-state supercapacitor with a proton-conducting Sn0.95Al0.05H0.05P2O7 (SAPO)-polytetrafluoroethylene (PTFE) composite electrolyte and a highly condensed H3PO4 electrode ionomer. At a temperature of 200°C, the SAPO-PTFE electrolyte exhibits a high proton conductivity of 0.02 S cm−1 and a wide withstanding voltage range of ±2 V. The H3PO4 ionomer also has good wettability with micropore-rich activated carbon, which realizes a capacitance of 210 F g−1 at 200°C. The resulting supercapacitor exhibits an energy density of 32 Wh kg−1 at 3 A g−1 and stable cyclability after 7000 cycles from room temperature to 150°C. PMID:25600936

  2. In-vitro study of the adhesive strengths of brackets on metals, ceramic and composite. Part 1: Bonding to precious metals and amalgam.

    PubMed

    Jost-Brinkmann, P G; Drost, C; Can, S

    1996-04-01

    Adult patients often have fillings, artificial crowns and/or bridges that make fitting of conventional bands difficult or even impossible. In such cases bonding rather than banding would be preferable. The present paper presents the investigation of more than 25 resin/conditioner combinations with respect to their bond strength to different metals as well as to amalgam. For that purpose stainless steel lingual buttons were bonded with the various adhesives and their shear bond strengths and types of bond failure were determined after 24 hours. All specimens were air-abraded with 50 microns Al2O3 for 2 or 4 seconds by means of a Microetcher before bonding. For comparison, buttons were also bonded to bovine enamel after air-abrasion or conventional etching with 37% H3PO4. Results show that, on all metals investigated, several materials yield bond strengths which are similar to or higher than what is achieved with the conventional acid etch technique on enamel. Maximum adhesive strength is not always desirable, however, for bonding brackets. The type of bond failure and the risk of irreversible damage to the bonded material have also to be taken into consideration. Al2O3 abrasion may cause considerable damage to enamel within 4 seconds. Since the bond strength on air-abraded enamel is about the same as on acid etched enamel, conventional etching with H3PO4 is preferable to the sandblasting of enamel. PMID:8647560

  3. Printed all-solid flexible microsupercapacitors: towards the general route for high energy storage devices

    NASA Astrophysics Data System (ADS)

    Wang, Ye; Shi, Yumeng; Zhao, Cheng Xi; Wong, Jen It; Sun, Xiao Wei; Yang, Hui Ying

    2014-03-01

    A novel method for fabricating all-solid flexible microsupercapacitors (MSCs) was proposed and developed by utilizing screen printing technology. A typical printed MSC is composed of a printed Ag electrode, MnO2/onion-like carbon (MnO2/OLC) as active material and a polyvinyl alcohol:H3PO4 (PVA:H3PO4) as solid electrolyte. A capacity of 7.04 mF cm-2 was achieved for the screen printed MnO2/OLC MSCs at a current density of 20 μA cm-2. It also showed an excellent cycling stability, with 80% retention of the specific capacity after 1000 cycles. The printed all-solid flexible MSCs exhibited remarkably high mechanical flexibility when the devices were bent to a radius of 3.5 mm. In addition, all-solid MSCs were successfully demonstrated by screen printing technique on various substrates, such as silicon, glass and conventional printing paper. Moreover, the screen printing technique can be extended to other active materials, such as OLC and carbon nanotubes. This method provides a general route for printable all-solid flexible MSCs, which is compatible with the roll-to-roll process for various high performance active materials.

  4. Printed all-solid flexible microsupercapacitors: towards the general route for high energy storage devices.

    PubMed

    Wang, Ye; Shi, Yumeng; Zhao, Cheng Xi; Wong, Jen It; Sun, Xiao Wei; Yang, Hui Ying

    2014-03-01

    A novel method for fabricating all-solid flexible microsupercapacitors (MSCs) was proposed and developed by utilizing screen printing technology. A typical printed MSC is composed of a printed Ag electrode, MnO2/onion-like carbon (MnO2/OLC) as active material and a polyvinyl alcohol:H3PO4 (PVA:H3PO4) as solid electrolyte. A capacity of 7.04 mF cm(-2) was achieved for the screen printed MnO2/OLC MSCs at a current density of 20 μA cm(-2). It also showed an excellent cycling stability, with 80% retention of the specific capacity after 1000 cycles. The printed all-solid flexible MSCs exhibited remarkably high mechanical flexibility when the devices were bent to a radius of 3.5 mm. In addition, all-solid MSCs were successfully demonstrated by screen printing technique on various substrates, such as silicon, glass and conventional printing paper. Moreover, the screen printing technique can be extended to other active materials, such as OLC and carbon nanotubes. This method provides a general route for printable all-solid flexible MSCs, which is compatible with the roll-to-roll process for various high performance active materials. PMID:24522166

  5. Low temperature calcium hydroxide treatment enhances anaerobic methane production from (extruded) biomass.

    PubMed

    Khor, Way Cern; Rabaey, Korneel; Vervaeren, Han

    2015-01-01

    Ca(OH)2 treatment was applied to enhance methane yield. Different alkali concentration, incubation temperature and duration were evaluated for their effect on methane production and COD conversion efficiency from (non-)extruded biomass during mesophilic anaerobic digestion at lab-scale. An optimum Ca(OH)2 pretreatment for grass is found at 7.5% lime loading at 10°C for 20h (37.3% surplus), while mild (50°C) and high temperatures perform sub-optimal. Ca(OH)2 post-treatment after fast extrusion gives an additional surplus compared to extruded material of 15.2% (grass), 11.2% (maize straw) and 8.2% (sprout stem) regarding methane production. COD conversion improves accordingly, with additional improvements of 10.3% (grass), 9.0% (maize straw) and 6.8% (sprout stem) by Ca(OH)2 post-treatment. Therefore, Ca(OH)2 pretreatment and post-treatment at low temperature generate an additional effect regarding methane production and COD conversion efficiency. Fast extrusion gives a higher energy efficiency ratio compared to slow extrusion. PMID:25461001

  6. Long term effect of alkali types on waste activated sludge hydrolytic acidification and microbial community at low temperature.

    PubMed

    Jin, Baodan; Wang, Shuying; Xing, Liqun; Li, Baikun; Peng, Yongzhen

    2016-01-01

    The effect of four alkali reagents (NaOH, KOH, Ca(OH)2, mixed alkali) on waste activated sludge (WAS) hydrolytic acidification and microbial community was studied in semi-continuous fermentation systems at low temperature (15°C) over long term operational time (65day). The results showed that protein and polysaccharide of NaOH (124.26, 11.92) was similar to that of KOH (109.53, 11.30), both were higher than Ca(OH)2 (70.66, 3.74) and mixed alkali (90.66, 8.71). The short chain fatty acids (SCFAs) of NaOH (231.62) was higher than KOH (220.62mg chemical oxygen demand (COD)/g VSS). Although Ca(OH)2 system had strong acidification capacity, the shortage of SCFAs occurred due to the low activity of hydrolase. Illumina MiSeq sequencing revealed that Tissierella and Erysipelothrix were enriched in the NaOH and Ca(OH)2 systems, where Peptostreptococcaceae incertae_sedis was enriched in the NaOH and KOH systems, less Anaerolinea was involved in Ca(OH)2 condition. PMID:26546788

  7. The effect of hydrogen peroxide solution on SO2 removal in the semidry flue gas desulfurization process.

    PubMed

    Zhou, Yuegui; Zhu, Xian; Peng, Jun; Liu, Yaobin; Zhang, Dingwang; Zhang, Mingchuan

    2009-10-15

    The present study attempts to use hydrogen peroxide solution to humidify Ca(OH)(2) particles to enhance the absorption of SO(2) to achieve higher removal efficiency and to solve the valuable reuse of the reaction product in the semidry flue gas desulfurization (FGD) process. Experiments were carried out to examine the effect of various operating parameters including hydrogen peroxide solution concentration, Ca/S molar ratio and approach to adiabatic saturation temperature on SO(2) removal efficiency in a laboratory scale spray reactor. The product samples were analyzed to obtain semi-quantitative measures of mineralogical composition by X-ray diffraction (XRD) with reference intensity ratio (RIR) method and the morphology of the samples was examined by scanning electron microscope (SEM). Compared with spraying water to humidify Ca(OH)(2), SO(2) removal efficiency was improved significantly by spraying hydrogen peroxide solution of 1-3 wt.% to humidify Ca(OH)(2) because hydrogen peroxide solution enhanced the dissolution and absorption rate of SO(2). Moreover, XRD and SEM analyses show that the desulfurization products contain less amount of unreacted Ca(OH)(2) and more amount of stable calcium sulfate with increasing hydrogen peroxide solution concentration. Thus, the process mechanism of the enhanced absorption of SO(2) by spraying hydrogen peroxide solution to humidify Ca(OH)(2) was elucidated on the basis of the experimental results. PMID:19464108

  8. The study of modified calcium hydroxides with surfactants for acid gas removal during incineration.

    PubMed

    Tseng, H H; Wey, M Y; Lu, C Y

    2002-01-01

    The primary objective of the present work is to use additives to extend the sulfation reaction of the calcium hydroxide (Ca(OH)2) used to control SO2 emission from incineration processes. There are two reasons for adding surfactants (surface-active agent): (1) to provide an appropriate dispersion of the Ca(OH)2', thus preventing particle agglomeration due to humidity; (2) to alter the sulfation reaction environment by adsorbing heterogeneous materials on the surface of the Ca(OH)2 to extend the adsorption equilibrium. A dry scrubber integrated with a fabric filter was employed to study the effect of surfactants on the removal efficiency of acid gas in the flue gas with Ca(OH)2 as the sorbent. The operating parameters evaluated include: (1) the different surfactants (calcium lignosulfonate, sodium lignosulfonate, alkyl naphthalene sodium sulfonate and beta-naphthalene sodium sulfonate condensates) and (2) the composition of acid gas (i.e. sulfur dioxide (SO2), nitrogen oxide (NO) and hydrogen chloride (HCl)). The results show that modified Ca(OH)2 with surfactants could effectively decrease the emission of acid gas during incineration. Different additives had individual absorption efficiencies on different acid gases. On the whole, sodium lignosulfonate and beta-naphthalene sodium sulfonate condensates had better sorption capacity for SO2 and NO, but not for HCl. In addition, when SO2 coexisted with NO and HCl, the concentration of NO and HCl will result in decrease or increase of the removal efficiency of SO2. PMID:11924579

  9. Effects of olive mill wastewater physico-chemical treatments on polyphenol abatement and Italian ryegrass (Lolium multiflorum Lam.) germinability.

    PubMed

    Barbera, A C; Maucieri, C; Ioppolo, A; Milani, M; Cavallaro, V

    2014-04-01

    Direct spreading on agricultural lands may represent an environmentally friendly disposal method and a possible use of water and nutrients from olive mill wastewaters (OMWs). However, the agronomic use of OMWs is limited, among others by polyphenols, which exert phytotoxic effects. Activated charcoal (AC) has been recognized as a very effective agent for polyphenol abatement, as it enables an irreversible process of phenol adsorption. Addition of calcium hydroxide (Ca(OH)2) has also been described as a cheap and effective method in polyphenols abatement. However, the effects of Ca(OH)2 addition to OMW on seed germination are unclear. In this paper, the effects of AC and/or Ca(OH)2 on OMW polyphenols abatement, and Lolium multiflorum seed germination have been investigated. The highest polyphenols removal, approximately 95%, was observed when 80 g L(-1) of AC was added to OMWs (the maximum dose in this investigation). The addition of Ca(OH)2 not only improved the effectiveness of the AC treatment but also resulted in a significant rise in Lolium seed germination at the highest AC doses (60 and 80 g L(-1)). Considering the high salinity (7300 μS cm(-1)) of these wastewaters, low quantities of Ca(OH)2 may also exert a protective effect on soil structure counteracting the sodium-induced dispersion through the binding action of calcium cation on clays and organic matter. PMID:24289894

  10. Laboratory-scale inactivation of African swine fever virus and swine vesicular disease virus in pig slurry.

    PubMed

    Turner, C; Williams, S M

    1999-07-01

    Two methods were evaluated for the inactivation of African swine fever (ASV) and swine vesicular disease (SVD) viruses in pig slurry: chemical treatment and heat treatment. The addition of NaOH or Ca(OH)2 at different concentration/time combinations at 4 degrees C and 22 degrees C was examined, as was virus stability at different temperature/time combinations. ASF virus (ASFV) was less resistant to both methods than SVD virus (SVDV). In slurry from one source, ASFV was inactivated at 65 degrees C within 1 min, whereas SVDV required at least 2 min at 65 degrees C. However, it was found that thermal inactivation depended on the characteristics of the slurry used. Addition of 1% (w/v) of NaOH or Ca(OH)2 caused the inactivation of ASFV within 150 s at 4 degrees C; 0.5% (w/v) NaOH or Ca(OH)2 required 30 min for inactivation. NaOH or Ca(OH)2 (1% (w/v)) was not effective against SVDV at 22 degrees C after 30 min, and 1.5% (w/v) NaOH or Ca(OH)2 caused inactivation of SVDV at both 4 degrees C and 22 degrees C. At higher chemical concentrations or temperatures, ASFV and SVDV inactivation was faster in slurry than in buffered medium. PMID:10432596

  11. Influence of calcium hydroxide on the fate of perfluorooctanesulfonate under thermal conditions.

    PubMed

    Wang, Fei; Lu, Xingwen; Shih, Kaimin; Liu, Chengshuai

    2011-09-15

    To explore the potential fate and transport of perfluorochemicals in the thermal treatment of sludge, perfluorooctanesulfonate (PFOS), a perfluorochemical species commonly dominant in wastewater sludge, was mixed with hydrated lime (Ca(OH)(2)) to quantitatively observe their interaction under different temperatures. The phase compositions of the mixtures after the reactions were qualitatively identified and quantitatively determined using X-ray diffraction technique. The results of the thermogravimetry and differential scanning calorimetry analyses indicate that PFOS gasified directly during the thermal treatment process when the temperature was increased to around 425 °C. However, the formation of CaF(2) at 350 °C suggests that the presence of Ca(OH)(2) in the mixture can lead to the decomposition of PFOS at 350 °C, which is lower than the decomposition temperature of PFOS alone (425 °C). The increase of temperature promoted a solid state reaction between PFOS and Ca(OH)(2), and also enhanced the interaction between the gaseous products of PFOS and CaO (or Ca(OH)(2)). The preferred Ca/F molar ratio to achieve fluorine stabilization by Ca(OH)(2) was above 1:1 in the experiment involving 400 °C and 600 °C treatment. It also showed that equilibrium efficiency is achieved within 5 min at 400 °C and within 1 min above 600°C. PMID:21719193

  12. Fabrication of porous calcite using chopped nylon fiber and its evaluation using rats.

    PubMed

    Ishikawa, Kunio; Tram, Nguyen Xuan Thanh; Tsuru, Kanji; Toita, Riki

    2015-02-01

    Although porous calcite has attracted attention as bone substitutes, limited studies have been made so far. In the present study, porous calcite block was fabricated by introducing chopped nylon fiber as porogen. Ca(OH)2 powder containing 10 wt% chopped nylon fiber was compacted at 150 MPa, and sintered to burn out the fiber and to carbonate the Ca(OH)2 under stream of 1:2 O2-CO2. Sintering of Ca(OH)2 at 750 °C or lower temperature resulted in incomplete burning out of the fiber whereas sintering at 800 °C or higher temperature resulted in the formation of CaO due to the thermal decomposition of Ca(OH)2. However, sintering at 770 °C resulted in complete burning out of the fiber and complete carbonation of Ca(OH)2 to calcite without forming CaO. Macro- and micro-porosities of the porous calcite were approximately 23 and 16%, respectively. Diameter of the macropores was approximately 100 μm which is suitable for bone tissue penetration. Porous calcite block fabricated by this method exhibited good tissue response when implanted in the bone defect in femur of 12-weeks-old rat. Four weeks after implantation, bone bonded on the surface of calcite. Furthermore, bone tissue penetrated interior to the macropore at 8 weeks. These results demonstrated the good potential value of porous calcite as artificial bone substitutes. PMID:25649514

  13. Element composition and mineralogical characterisation of air pollution control residue from UK energy-from-waste facilities.

    PubMed

    Bogush, Anna; Stegemann, Julia A; Wood, Ian; Roy, Amitava

    2015-02-01

    Air pollution control (APC) residues from energy-from-waste (EfW) are alkaline (corrosive) and contain high concentrations of metals, such as zinc and lead, and soluble salts, such as chlorides and sulphates. The EPA 3050B-extractable concentrations of 66 elements, including critical elements of strategic importance for advanced electronics and energy technologies, were determined in eight APC residues from six UK EfW facilities. The concentrations of Ag (6-15 mg/kg) and In (1-13 mg/kg), as well as potential pollutants, especially Zn (0.26-0.73 wt.%), Pb (0.05-0.2 wt.%), As, Cd, Cu, Mo, Sb, Sn and Se were found to be enriched in all APC residues compared to average crustal abundances. Results from a combination of scanning electron microscopy with energy dispersive X-ray spectroscopy and also powder X-ray diffraction, thermal analysis and Fourier transform infrared spectroscopy give an exceptionally full understanding of the mineralogy of these residues, which is discussed in the context of other results in the literature. The present work has shown that the bulk of the crystalline phases present in the investigated APC residues include Ca-based phases, such as CaCl(x)OH(2-x), CaCO3, Ca(OH)2, CaSO4, and CaO, as well as soluble salts, such as NaCl and KCl. Poorly-crystalline aragonite was identified by FTIR. Sulphur appears to have complex redox speciation, presenting as both anhydrite and hannebachite in some UK EfW APC residues. Hazardous elements (Zn and Pb) were widely associated with soluble Ca- and Cl-bearing phases (e.g. CaCl(x)OH(2-x) and sylvite), as well as unburnt organic matter and aluminosilicates. Specific metal-bearing minerals were also detected in some samples: e.g., Pb present as cerussite; Zn in gahnite, zincowoodwardite and copper nickel zinc oxide; Cu in tenorite, copper nickel zinc oxide and fedotovite. Aluminium foil pieces were present and abundantly covered by fine phases, particularly in any cracks, probably in the form of Friedel's salt

  14. Using Apatite to Model Chlorine Contents of High SiO2 Magmas: An Enhanced Methodological Approach

    NASA Astrophysics Data System (ADS)

    Flesch, R.; Webster, J. D.; Nadeau, P. A.

    2015-12-01

    Hydrothermal experiments were conducted on high-silica (73-75 wt% SiO2), fluid-saturated melts at 844-862°C and ca. 50 MPa using crushed glass of the Los Posos rhyolite. Water and salts including NaCl, KCl, Ca(OH)2, and CaHPO4 and HCl were added proportionally to the experiments to restrict the variability of the aluminosity of the melt. The Durango apatite, which contains 3.53 wt% F and 0.41% Cl, was added as "seeds"<5µm in diameter to stimulate apatite growth during the experiments. Samples were loaded into gold capsules and run in cold-seal pressure vessels for durations of 286-1008 hours. Temperature was cycled at ±20˚C to promote apatite crystallization. Electron microprobe analyses of run-product glasses and embedded apatite grains support calculation of a range of partition coefficients ( = wt% Cl in apatite/wt% Cl in melt) of 4.7 to 15.9. The mole fraction of Cl in experimental apatites, or XCl, ranges from 0.19 to 0.56, while XF ranges from 0.08 to 0.63. The computed values for XOH range from 0.24 to 0.38. We find that normalizing XCl to XOH of apatites dramatically improves the precision when using apatite compositions to model Cl contents of melts. We compare our Los Posos rhyolite experiments with published data on 50 MPa rhyodacite experiments and find that Cl partitioning is significantly different in each system. Given the importance of chlorine in fluid equilibria, ore transport, and magma evolution, applications of apatite as a proxy for Cl contents in melts are unbounded. It is found that in order to accurately use the volatile composition of natural and synthetic apatites to calculate the volatile composition of melts in felsic systems, several chemical factors, including wt% SiO2 and the aluminosity/alkalinity of melts, should be incorporated as parameters to enhance relevant modeling. This allows geochemists to place better constraints on processes associated with crystallizing Cl-bearing magmatic systems.

  15. Excess Heat in Molten Salts of (LiCl - KCl) + (LiD + LiF) at the Titanium Electrode during Electrolysis

    NASA Astrophysics Data System (ADS)

    Tsvetkov, S. A.; Filatov, E. S.; Khokhlov, V. A.

    2005-12-01

    The electrochemical cell and a technique for precision calorimetric measurements has been developed. Experiments with molten salts containing lithium deuteride were carried out. Calorimetric measurements made on the titanium electrode during experiments. Measurements were made in an inert atmosphere of helium and in an atmosphere of deuterium at various density of an electrolysis current. Excess heat was obtained on the titanium electrode in a deuterium atmosphere during electrolysis. An x-ray diffraction analysis was made on the used titanium electrode. The analysis of the results obtained is discussed.

  16. Excretion of NaCl and KCl loads in mosquitoes. 2. Effects of the small molecule Kir channel modulator VU573 and its inactive analog VU342

    PubMed Central

    Rouhier, Matthew F.; Hine, Rebecca M.; Park, Seokhwan Terry; Raphemot, Rene; Denton, Jerod; Piermarini, Peter M.

    2014-01-01

    The effect of two small molecules VU342 and VU573 on renal functions in the yellow fever mosquito Aedes aegypti was investigated in vitro and in vivo. In isolated Malpighian tubules, VU342 (10 μM) had no effect on the transepithelial secretion of Na+, K+, Cl−, and water. In contrast, 10 μM VU573 first stimulated and then inhibited the transepithelial secretion of fluid when the tubules were bathed in Na+-rich or K+-rich Ringer solution. The early stimulation was blocked by bumetanide, suggesting the transient stimulation of Na-K-2Cl cotransport, and the late inhibition of fluid secretion was consistent with the known block of AeKir1, an Aedes inward rectifier K+ channel, by VU573. VU342 and VU573 at a hemolymph concentration of about 11 μM had no effect on the diuresis triggered by hemolymph Na+ or K+ loads. VU342 at a hemolymph concentration of 420 μM had no effect on the diuresis elicited by hemolymph Na+ or K+ loads. In contrast, the same concentration of VU573 significantly diminished the Na+ diuresis by inhibiting the urinary excretion of Na+, Cl−, and water. In K+-loaded mosquitoes, 420 μM VU573 significantly diminished the K+ diuresis by inhibiting the urinary excretion of K+, Na+, Cl−, and water. We conclude that 1) the effects of VU573 observed in isolated Malpighian tubules are overwhelmed in vivo by the diuresis triggered with the coinjection of Na+ and K+ loads, and 2) at a hemolymph concentration of 420 μM VU573 affects Kir channels systemically, including those that might be involved in the release of diuretic hormones. PMID:25056106

  17. Excretion of NaCl and KCl loads in mosquitoes. 2. Effects of the small molecule Kir channel modulator VU573 and its inactive analog VU342.

    PubMed

    Rouhier, Matthew F; Hine, Rebecca M; Park, Seokhwan Terry; Raphemot, Rene; Denton, Jerod; Piermarini, Peter M; Beyenbach, Klaus W

    2014-10-01

    The effect of two small molecules VU342 and VU573 on renal functions in the yellow fever mosquito Aedes aegypti was investigated in vitro and in vivo. In isolated Malpighian tubules, VU342 (10 μM) had no effect on the transepithelial secretion of Na(+), K(+), Cl(-), and water. In contrast, 10 μM VU573 first stimulated and then inhibited the transepithelial secretion of fluid when the tubules were bathed in Na(+)-rich or K(+)-rich Ringer solution. The early stimulation was blocked by bumetanide, suggesting the transient stimulation of Na-K-2Cl cotransport, and the late inhibition of fluid secretion was consistent with the known block of AeKir1, an Aedes inward rectifier K(+) channel, by VU573. VU342 and VU573 at a hemolymph concentration of about 11 μM had no effect on the diuresis triggered by hemolymph Na(+) or K(+) loads. VU342 at a hemolymph concentration of 420 μM had no effect on the diuresis elicited by hemolymph Na(+) or K(+) loads. In contrast, the same concentration of VU573 significantly diminished the Na(+) diuresis by inhibiting the urinary excretion of Na(+), Cl(-), and water. In K(+)-loaded mosquitoes, 420 μM VU573 significantly diminished the K(+) diuresis by inhibiting the urinary excretion of K(+), Na(+), Cl(-), and water. We conclude that 1) the effects of VU573 observed in isolated Malpighian tubules are overwhelmed in vivo by the diuresis triggered with the coinjection of Na(+) and K(+) loads, and 2) at a hemolymph concentration of 420 μM VU573 affects Kir channels systemically, including those that might be involved in the release of diuretic hormones. PMID:25056106

  18. Part 2: Sensitivity comparisons of the insect Centroptilum triangulifer to Ceriodaphnia dubia and Daphnia magna using standard reference toxicants; NaCl, KCl and CuSO4

    EPA Science Inventory

    Criteria for establishing water quality standards that are protective of all native biota are generally based upon laboratory toxicity tests. These test utilize common model organisms that have established test methods. However, only a small portion of species have established ...

  19. Titanium subhydride potassium perchlorate (TiH1.65/KClO4) burn rates from hybrid closed bomb-strand burner experiments.

    SciTech Connect

    Cooper, Marcia A.; Oliver, Michael S.

    2012-08-01

    A hybrid closed bomb-strand burner is used to measure the burning behavior of the titanium subhydride potassium perchlorate pyrotechnic with an equivalent hydrogen concentration of 1.65. This experimental facility allows for simultaneous measurement of the closed bomb pressure rise and pyrotechnic burn rate as detected by electrical break wires over a range of pressures. Strands were formed by pressing the pyrotechnic powders to bulk densities between 60% and 90% theoretical maximum density. The burn rate dependance on initial density and vessel pressure are measured. At all initial strand densities, the burn is observed to transition from conductive to convective burning within the strand. The measured vessel pressure history is further analyzed following the closed bomb analysis methods developed for solid propellants.

  20. Regulated phosphorylation of the K-Cl cotransporter KCC3 is a molecular switch of intracellular potassium content and cell volume homeostasis

    PubMed Central

    Adragna, Norma C.; Ravilla, Nagendra B.; Lauf, Peter K.; Begum, Gulnaz; Khanna, Arjun R.; Sun, Dandan; Kahle, Kristopher T.

    2015-01-01

    The defense of cell volume against excessive shrinkage or swelling is a requirement for cell function and organismal survival. Cell swelling triggers a coordinated homeostatic response termed regulatory volume decrease (RVD), resulting in K+ and Cl− efflux via activation of K+ channels, volume-regulated anion channels (VRACs), and the K+-Cl− cotransporters, including KCC3. Here, we show genetic alanine (Ala) substitution at threonines (Thr) 991 and 1048 in the KCC3a isoform carboxyl-terminus, preventing inhibitory phosphorylation at these sites, not only significantly up-regulates KCC3a activity up to 25-fold in normally inhibitory isotonic conditions, but is also accompanied by reversal of activity of the related bumetanide-sensitive Na+-K+-2Cl− cotransporter isoform 1 (NKCC1). This results in a rapid (<10 min) and significant (>90%) reduction in intracellular K+ content (Ki) via both Cl-dependent (KCC3a + NKCC1) and Cl-independent [DCPIB (VRAC inhibitor)-sensitive] pathways, which collectively renders cells less prone to acute swelling in hypotonic osmotic stress. Together, these data demonstrate the phosphorylation state of Thr991/Thr1048 in KCC3a encodes a potent switch of transporter activity, Ki homeostasis, and cell volume regulation, and reveal novel observations into the functional interaction among ion transport molecules involved in RVD. PMID:26217182

  1. Low-temperature absorption and resonance Raman spectra of the MnO-4 ion doped in a KClO4 crystal

    NASA Astrophysics Data System (ADS)

    Leuchs, M.; Kiefer, W.

    1993-12-01

    We have performed polarized absorption and resonance Raman experiments on a permanganate ion doped in a potassium perchlorate single crystal at temperature T=15 K. At this low temperature the m(Cs) site splitting of the excited degenerate 1T2 electronic level of the permanganate ion is well resolved and the amount of splitting is about 40 cm-1. Due to the electronic configuration, one would expect that non-Condon terms have to be considered in the description of the absorption spectrum. For the theoretical simulation of our experimental results we have used expressions derived from the time-correlator formulation for the optical absorption. These are much easier to handle and they cause significant shorter calculation times than the usual sum-over-states expressions. In order to determine the symmetries and the wave-number positions of the site-split permanganate vibrations, we have performed resonance Raman experiments. The results obtained from these experiments form the basis for the interpretation of the absorption spectrum. The applied model includes the linear and quadratic electron-phonon and linear non-Condon coupling. Within this model we describe the multimode system and we show how a normal vibration, which apparently has no significant effects in the absorption spectrum, influences the discussion of the model system. For the fully symmetric breathing mode of the permanganate ion, we have calculated the change of the Mn-O equilibrium bond length in the electronic excited state from the corresponding linear electron-phonon coupling constant to be 4.6+/-0.4 pm.

  2. Excitation profile of coherent anti-Stokes Raman scattering from the MnO - 4 ion doped in a KClO4 crystal at low temperature

    NASA Astrophysics Data System (ADS)

    Leuchs, M.; Kiefer, W.

    1993-11-01

    We have performed polarized resonance coherent anti-Stokes Raman experiments on the permanganate ion doped in potassium perchlorate single crystals at temperature T=15 K. At this temperature the m (Cs) site splitting of the excited degenerate 1T2-electronic level of the permanganate ion and the vibronic structure are well resolved. We report on the A'-ν1 coherent anti-Stokes Raman excitation profile which shows a strong dependence on the frequency of the pump laser. The simulation of the experimental results is performed by using the transform theory, which enables one to calculate the resonance Raman excitation profile solely from the measured absorption spectrum. According to the well known relation between the third-order nonlinear susceptibility and the Raman polarizability the coherent anti-Stokes excitation profile is given by a simple product of two Raman excitation profiles which are shifted relative to each other. The linear and the quadratic electron-phonon coupling as well as the influence of non-Condon terms were taken into account. Since the transform theory is mode selective in case there are no mode mixing effects the results derived from the description of the Raman excitation profiles and the coherent anti-Stokes excitation profiles are more definite. For this purpose one only needs the model parameters of the mode of interest. The simulation of the A'-ν1 coherent anti-Stokes profile shows that a small amount of non-Condon coupling yields to a better agreement with the experiment.

  3. Pretreatment of empty palm fruit bunch for production of chemicals via catalytic pyrolysis.

    PubMed

    Misson, Mailin; Haron, Roslindawati; Kamaroddin, Mohd Fadhzir Ahmad; Amin, Nor Aishah Saidina

    2009-06-01

    The effect of chemical pretreatments using NaOH, H(2)O(2), and Ca(OH)(2) on Empty Palm Fruit Bunches (EPFB) to degrade EPFB lignin before pyrolysis was investigated. Spectrophotometer analysis proved consecutive addition of NaOH and H(2)O(2) decomposed almost 100% of EPFB lignin compared to 44% for the Ca(OH)(2), H(2)O(2) system while NaOH and Ca(OH)(2) used exclusively could not alter lignin much. Next, the pretreated EPFB was catalytically pyrolyzed. Experimental results indicated the phenolic yields over Al-MCM-41 and HZSM-5 catalysts were 90 wt% and 80 wt%, respectively compared to 67 wt% yield for the untreated sample under the same set of conditions. Meanwhile, the experiments with HY zeolite yielded 70 wt% phenols. PMID:19232488

  4. Optimization of the alkaline pretreatment of rice straw for enhanced methane yield.

    PubMed

    Song, Zilin; Yang, Gaihe; Han, Xinhui; Feng, Yongzhong; Ren, Guangxin

    2013-01-01

    The lime pretreatment process for rice straw was optimized to enhance the biodegradation performance and increase biogas yield. The optimization was implemented using response surface methodology (RSM) and Box-Behnken experimental design. The effects of biodegradation, as well as the interactive effects of Ca(OH)2 concentration, pretreatment time, and inoculum amount on biogas improvement, were investigated. Rice straw compounds, such as lignin, cellulose, and hemicellulose, were significantly degraded with increasing Ca(OH)2 concentration. The optimal conditions for the use of pretreated rice straw in anaerobic digestion were 9.81% Ca(OH)2 (w/w TS), 5.89 d treatment time, and 45.12% inoculum content, which resulted in a methane yield of 225.3 mL/g VS. A determination coefficient (R(2)) of 96% was obtained, indicating that the model used to predict the anabolic digestion process shows a favorable fit with the experimental parameters. PMID:23509824

  5. Optimization of the Alkaline Pretreatment of Rice Straw for Enhanced Methane Yield

    PubMed Central

    Song, Zilin; Yang, Gaihe; Han, Xinhui; Feng, Yongzhong; Ren, Guangxin

    2013-01-01

    The lime pretreatment process for rice straw was optimized to enhance the biodegradation performance and increase biogas yield. The optimization was implemented using response surface methodology (RSM) and Box-Behnken experimental design. The effects of biodegradation, as well as the interactive effects of Ca(OH)2 concentration, pretreatment time, and inoculum amount on biogas improvement, were investigated. Rice straw compounds, such as lignin, cellulose, and hemicellulose, were significantly degraded with increasing Ca(OH)2 concentration. The optimal conditions for the use of pretreated rice straw in anaerobic digestion were 9.81% Ca(OH)2 (w/w TS), 5.89 d treatment time, and 45.12% inoculum content, which resulted in a methane yield of 225.3 mL/g VS. A determination coefficient (R2) of 96% was obtained, indicating that the model used to predict the anabolic digestion process shows a favorable fit with the experimental parameters. PMID:23509824

  6. Removing Al and regenerating caustic soda from the spent washing liquor of Al etching

    NASA Astrophysics Data System (ADS)

    Barakat, M. A.; El-Sheikh, S. M.; Farghly, F. E.

    2005-08-01

    Spent liquor from washing of aluminum section materials after etching with caustic soda (NaOH) has been treated. Aluminum was removed from the liquor and caustic soda was regenerated by adding precipitating agents to hydrolyze sodium aluminate (Na2AlO2), separating the aluminumprecipitate, and concentrating free NaOH in the resulting solution for reuse in the etching process. Four systems were investigated: hydrated lime [Ca(OH)2], hydrogen peroxide (H2O2), H2O2/Ca(OH)2 mixture, and dry lime (CaO). Results revealed that CaO was more efficient in the removal of aluminum from the spent liquor with a higher hydrolyzing rate of Na2AlO2 than Ca(OH)2, H2O2, or their mixture.

  7. Effectiveness of four different techniques in removing intracanal medicament from the root canals: An in vitro study

    PubMed Central

    Bhuyan, A. C.; Seal, Mukut; Pendharkar, Kartik

    2015-01-01

    Aim: To evaluate the effectiveness of different techniques in removing calcium hydroxide (Ca(OH)2) from the root canal. Materials and Methods: Twenty-four freshly extracted mandibular premolars were instrumented using ProTaper rotary instruments. The teeth were longitudinally split into two halves, cleaned of debris. The two halves were then reassembled and filled with Ca(OH)2 and were divided into four groups. In Group I, the teeth were irrigated with 5 mL of 2.5% sodium hypochlorite (NaOCl) and 5 mL of 17% of ethylenediaminetetraacetic acid. In Group II, the teeth were irrigated with 5 mL of 2.5% NaOCl and a rotary ProTaper F3 instrument was used. In Group III, the teeth were irrigated with 5 mL of 2.5% NaOCl and agitated using an ultrasonic unit. In Group IV, the teeth were irrigated with 5 mL of 2.5% NaOCl and a CanalBrush was used to remove Ca(OH)2. The roots were disassembled, and photographs were taken. The amount of residual Ca(OH)2 was calculated using an image analysis software as a percentage of the total canal surface area. The data were analyzed using one-way analysis of variance and post-hoc Tukey test. Results: CanalBrush and ultrasonic techniques showed significantly less residual Ca(OH)2 than irrigants and rotary techniques. There was no significant difference between the rotary and irrigant techniques. Conclusion: None of the techniques used were completely able to remove Ca(OH)2 from the root canals. But the CanalBrush and ultrasonic techniques were significantly better than the rotary instrument and irrigant groups. PMID:26321826

  8. Effects of calcium hydroxide paste medication on coronal leakage.

    PubMed

    Sevimay, S; Oztan, M D; Dalat, D

    2004-03-01

    The purpose of this in vitro study was to examine the coronal leakage of canals medicated with Ca(OH)(2) compared with the canals which did not receive Ca(OH)(2) medication before obturation with laterally condensed gutta-percha points and sealer. Sixty-one single rooted permanent canines and premolars were used. The crowns were removed from the cemento-enamel junction. After the canals were chemomechanically prepared, the roots were divided into three experimental groups as group 1, 2 and 3. The canals in group 1 and 2 were treated with ethylenediaminetetraacetic acid (EDTA) and NaOCl in order to remove the smear layer and then the canals were filled with Ca(OH)(2) paste. The coronal 3 mm of the cavities were sealed with Cavit and the samples were kept in an incubator at 37 degrees C for 7 days. No intra-canal medication was applied in group 3. The root canals were irrigated with NaOCl in group 1 and with EDTA and NaOCl in group 2, in order to remove Ca(OH)(2) before obturation. Two samples from group 1 and two from group 2 were examined under SEM in order to reveal the removal of Ca(OH)(2) paste. Following this, the canals in the experimental groups were obturated with gutta-percha and sealer. The roots were placed in India ink for 7 days and the linear dye penetration was evaluated. No significant statistical difference was found in the amount of coronal dye leakage between experimental groups (P > 0.05). The results of the present study indicated that the application of Ca(OH)(2) as a temporary dressing material had no effect on coronal leakage. PMID:15025656

  9. Alcohol dispersions of calcium hydroxide nanoparticles for stone conservation.

    PubMed

    Rodriguez-Navarro, Carlos; Suzuki, Amelia; Ruiz-Agudo, Encarnacion

    2013-09-10

    Alcohol dispersions of Ca(OH)2 nanoparticles, the so-called nanolimes, are emerging as an effective conservation material for the consolidation of stone, mortars, and plasters present in old masonry and/or mural paintings. To better understand how this treatment operates, to optimize its performance and broaden its applications, here we study the nano and microstructural characteristics, carbonation behavior, and consolidation efficacy of colloidal alcohol dispersions of Ca(OH)2 nanoparticles produced by both homogeneous (commercial nanolime) and heterogeneous phase synthesis (aged slaked lime and carbide lime putties). We observe that the alcohol not only provides a high colloidal stability to Ca(OH)2 particles, but also affects the kinetics of carbonation and CaCO3 polymorph selection. This is due to the pseudomorphic replacement of Ca(OH)2 particles by calcium alkoxides upon reaction with ethanol or 2-propanol. The extent of this replacement reaction depends on Ca(OH)2 size and time. Hydrolysis of alkoxides speeds up the carbonation process and increases the CaCO3 yield. The higher degree of transformation into calcium alkoxide of both the commercial nanolime and the carbide lime fosters metastable vaterite formation, while calcite precipitation is promoted upon carbonation of the aged slaked lime due its lower reactivity, which limits calcium alkoxide formation. A higher consolidation efficacy in terms of strength gain of treated porous stone is achieved in the latter case, despite the fact that the carbonation is much faster and reaches a higher yield in the former ones. Formation of alkoxides, which has been neglected in previous studies, needs to be considered when applying nanolime treatments. These results show that the use Ca(OH)2 nanoparticle dispersions prepared with either aged slaked lime or carbide lime putties is an economical and effective conservation alternative to commercial nanolimes produced by homogeneous phase synthesis. Ultimately, this study contributes to show that nanotechnology can help saving the built and sculptural heritage. PMID:23919634

  10. A histologic assessment of a HYBENX® oral tissue decontaminant in vital pulp therapy in dogs.

    PubMed

    Rohrer, M D; Prasad, H S; Savord, E G

    2016-01-01

    The aim of this study was to assess HYBENX® Oral Tissue Decontaminant (HOTD) in treating vital pulp exposure in a canine model. The use of HOTD solution was compared to an accepted and standard regimen for vital pulp exposure, an application of a commercial calcium hydroxide product (Ca(OH)2). Both control and experimental treatments were followed by restoration with a commercial zinc oxide and eugenol obtundant intermediate restorative material and thermal insulator (ZOE). At 7 days there was 100% pulp vitality with HOTD and 50% with Ca(OH)2. New dentin formation was seen in 62.5% of the HOTD treated pulps and none of the Ca(OH)2 treatment group. The vital pulp exposures at day 21 post treatment with HOTD also showed significant improvement over Ca(OH)2 in the presence of odontoblasts, new dentin formation and pulp survivability. The presence of odontoblasts and new dentin was noted in 71% of the HOTD cases versus 50% of the survivable Ca(OH)2 cases. Furthermore, 100% of HOTD cases had vital pulps versus 62.5% of Ca(OH)2 cases. The 60-day specimens of both experimental and control techniques exhibited histologically similar appearances and were similar in outcomes. HOTD treatment at day 7 showed a significant positive difference, both in the formation of new dentin and tooth vitality. HOTD proved better for the post 21-day specimens and equivalent for the 60-day pulp specimens with no evidence of untoward tissue reactions or results. PMID:27469568

  11. Microstructure characteristics of concrete incorporating metakaolin and PVA fibers and influence on the compressive strength

    NASA Astrophysics Data System (ADS)

    Khan, Sadaqat Ullah; Shafiq, Nasir; Ayub, Tehmina

    2015-07-01

    In this paper, microstructure of concrete is investigated using metakaolin (MK) as cement replacing material and Polyvinyl Alcohol (PVA) fibers. Total ten (10) mixes of concrete are examined by varying PVA fiber aspect ratio. It was found that MK refines the pore structure, improves interfacial transition zone (ITZ) due to its pozzolanic effects, reduces portlandite (Ca(OH)2) content and bridges the gap between matrix and aggregates due to finer particle size. Due to improvement in ITZ, the compressive strength was improved. There was no indication of Ca(OH)2 around the PVA fibers in the presence of MK and the interface between the fiber and matrix was observed very narrow.

  12. Thermochemical energy storage for a lunar base

    NASA Technical Reports Server (NTRS)

    Perez-Davis, Marla E.; Mckissock, Barbara I.; Difilippo, Frank

    1992-01-01

    A thermochemical solar energy storage concept involving the reversible reaction CaO + H2O yields Ca(OH)2 is proposed as a power system element for a lunar base. The operation and components of such a system are described. The CaO/H2O system is capable of generating electric power during both the day and night. Mass of the required amount of CaO is neglected since it is obtained from lunar soil. Potential technical problems, such as reactor design and lunar soil processing, are reviewed.

  13. Acid and alkali doped PBI electrolyte in electrochemical system

    NASA Astrophysics Data System (ADS)

    Xing, Baozhong

    In this work the conductivity of blank PBI membrane, acid doped PBI and alkaline doped PBI was systematically studied. A new methodology for sorption kinetics study in electrolyte solution has been established by monitoring the conductivity change during the sorption process. The model of the doping process and mechanism of conductivity are proposed. The performance of PBI (doped under optimum conditions) in fuel cell as PEM was evaluated. The experimental results show that the blank PBI in acid solution is an ionic insulator. It clarified the long time confusion in this area. The acid doped PBI membrane is an ionic conductor. The conductivity increases with the concentration of the acid solution. In high concentration acid solution, the conductivity increases with the type of acid in the order: H2SO 4 > H3PO4 > HClO4 > HNO3 > HCl. The kinetics of the doping process was studied, by a continuous method. The ionic conductivity mechanism was established. The PBI membranes doped with H2SO4 and H3PO4 exhibit better performance than NafionRTM. The doped FBI has more resistance to CO poison. 3% CO in H2 has little effect on the H3PO 4 doped PBI membrane at 185°C. The conductivity of the alkali doped PBI membrane changes with the concentration of the alkaline solution and the type of the alkalis. The conductivity has a maximum in KOH and NaOH solution. The maximum conductivity in KOH is higher than in NaOH and LiOH. It is about 5 times of that of NafionRTM in alkaline solution. The two-step sorption process in alkaline solution was observed. The first step is the permeation process of the alkalis in the PBI membrane. The permeation is the results of diffusion and interaction. It is concluded that the permeation process is controlled by the rate of interaction between the alkali and PBI molecule. The second step is the relaxation process in the membrane. This step contributes more to the conductivity for the membrane than the first step. The ionic conductivity mechanism

  14. Hydrogeochemical contrasts between low and high arsenic groundwater and its implications for arsenic mobilization in shallow aquifers of the northern Yinchuan Basin, P.R. China

    NASA Astrophysics Data System (ADS)

    Guo, Qi; Guo, Huaming; Yang, Yuance; Han, Shuangbao; Zhang, Fucun

    2014-10-01

    Little is known about hydrogeochemical contrasts between low and high As groundwaters and their connection to As mobilization in the Yinchuan Basin. Investigations were carried out to evaluate As distribution and geochemical processes for As mobilization in three regions, including piedmont proluvial fans (PA), dry farmland (DF) and paddy farmland (PF). Ninety-two groundwater samples, 4 surface water samples, and 66 sediments samples were collected and analyzed for chemical and isotopic components. Results show that low As groundwater is generally found in PA. However, high As concentrations (up to 105 μg L-1) are mainly observed in groundwaters from DF and PF, which are associated with reducing conditions. High As groundwater is characterized by high concentrations of NH4+, dissolved Mn, dissolved Fe and Fe(II), and low concentrations of NO3- and SO42-. The intensive irrigation in PF recharges the aquifers by vertical infiltration of the diverted Yellow River water, and leads to the higher redox potentials and the lower dissolved As in comparison with those in DF. Environmental isotopes (δ18O and δD) show that evaporation due to the intensive irrigation plays a minor role in As enrichment. The positive correlation between As and dissolved Fe suggests that groundwater As would result from the reductive dissolution of Fe oxides. Besides, dissolved P may be involved in competing with As for binding sites on Fe oxide minerals. Sediment As ranges between 3.94 and 75.2 mg kg-1. HCl-leached As accounts for 60% of total As in the sediments, while H3PO4-leached As accounts for 5%. Depth-matched samples show a good correlation between dissolved As and H3PO4-leached As in sediments. Arsenic distribution coefficient (Kd), calculated from H3PO4-leached As and dissolved As, ranges between 5.08 and 17.3 cm3 g-1, which generally depends on groundwater redox potentials. In reducing conditions, low values are found with As being preferentially partitioned into groundwater.

  15. Cytotoxicity and genotoxicity in vitro and irritation potency in vivo of two red phosphorus-based pyrotechnic smokes.

    PubMed

    Hemmilä, Matti; Hihkiö, Maija; Kasanen, Jukka-Pekka; Turunen, Mari; Järvelä, Merja; Suhonen, Satu; Pasanen, Anna-Liisa; Norppa, Hannu

    2010-08-30

    Two red phosphorus (RP)-based smokes (P60 and RPB), differing from each other mainly in RP content and in type of additive, were evaluated for in vitro cytotoxicity (cell viability by the trypan-blue exclusion method) and genotoxicity (comet assay) by exposing BEAS 2B human bronchial epithelial cells to the smokes in a laboratory-scale chamber for 5 min. The irritation potency of RPB smoke was studied in mice. A hexachloroethane-based smoke (HC/Zn/TNT) was used as a reference in the studies. A 5-min exposure of BEAS 2B cells to P60 smoke (1.1, 2.2 and 4.4 g/m(3), measured as H(3)PO(4)) did not induce any cytotoxic effects, while RPB smoke (1.3, 2.6 and 5.1g/m(3), measured as H(3)PO(4)) caused a mild decrease in cell viability at higher concentrations, without a clear dose-dependent effect. Neither of the RP smokes showed a genotoxic response in the comet assay with BEAS 2B cells, while HC/Zn/TNT was clearly genotoxic (0.9-3.5 g/m(3) as ZnCl(2)). In the mouse bioassay, head-only exposure to RPB smoke (20-450 mg/m(3) for 30 min as a single exposure, or 65-90 and 25-110 mg/m(3) - measured as H(3)PO(4) - for 30 min/day during 5 days) caused a concentration-dependent sensory irritation, which was evident as a decrease in respiratory rate and an increase in time-of-pause after inspiration, in a similar manner as with HC/Zn/TNT smoke. The concentration that caused a 50% decrease in respiratory frequency (RD(max)50) was calculated to be 1140 mg/m(3) for the RPB smoke and 145 mg/m(3) for the HC/Zn/TNT smoke. No pulmonary irritation was observed. PMID:20601099

  16. Biocompatibility of nanotube formed Ti-30Nb-7Ta alloys.

    PubMed

    Kim, Eun-Sil; Choe, Han-Cheol

    2014-11-01

    The purpose of this study was to investigate the biocompatibility of Ti-30Nb-7Ta alloy surface decorated with TiO2 nanotubes by anodization in an electrolyte containing 1 M H3PO4 and 0.8 wt.% NaF with an applied voltage of 10 V for 2 h. The anodization was carried out using a scanning potentiostat. The microstructures of alloys and morphology of the nanotubes were investigated by optical microscopy, field emission scanning electron microscopy, and X-ray diffractometry. In comparison to the Ti-30Nb-3Ta alloy, the Ti-30Nb-7Ta alloy contained a lower amount of α" phase, while the β phase was higher. In this study, we observed the formation of a spongy porous layer on the Ti-30Nb-7Ta alloy, while the Ti-30Nb and Ti-30Nb-3Ta alloys showed an absence of such a spongy layer. PMID:25958540

  17. Encapsulating Mobile Proton Carriers into Structural Defects in Coordination Polymer Crystals: High Anhydrous Proton Conduction and Fuel Cell Application.

    PubMed

    Inukai, Munehiro; Horike, Satoshi; Itakura, Tomoya; Shinozaki, Ryota; Ogiwara, Naoki; Umeyama, Daiki; Nagarkar, Sanjog; Nishiyama, Yusuke; Malon, Michal; Hayashi, Akari; Ohhara, Takashi; Kiyanagi, Ryoji; Kitagawa, Susumu

    2016-07-13

    We describe the encapsulation of mobile proton carriers into defect sites in nonporous coordination polymers (CPs). The proton carriers were encapsulated with high mobility and provided high proton conductivity at 150 °C under anhydrous conditions. The high proton conductivity and nonporous nature of the CP allowed its application as an electrolyte in a fuel cell. The defects and mobile proton carriers were investigated using solid-state NMR, XAFS, XRD, and ICP-AES/EA. On the basis of these analyses, we concluded that the defect sites provide space for mobile uncoordinated H3PO4, H2PO4(-), and H2O. These mobile carriers play a key role in expanding the proton-hopping path and promoting the mobility of protons in the coordination framework, leading to high proton conductivity and fuel cell power generation. PMID:27324658

  18. On-substrate fabrication of porous Al2O3 templates with tunable pore diameters and interpore distances

    NASA Astrophysics Data System (ADS)

    Berger, Nele; Habouti, Salah; Rubahn, Horst-Günter; Es-Souni, Mohammed

    2016-03-01

    This work is focused on the on-substrate fabrication of porous aluminum oxide templates by anodization of a thin aluminum film deposited directly on the substrate using different concentrations of oxalic acid. These on-substrate templates are used for fabricating supported, free-standing nanorod (NR)-arrays by electrochemical deposition of Pt followed by the removal of the template. The interpore distance of the templates is tuned by varying the concentration of the electrolyte used for anodization and the applied voltage. The diameter of the pores (and thus the NRs of the resulting array) and wall thickness are influenced by modifying the pore opening time during immersion the sample in H3PO4.

  19. The fractionation of noble gases in diamonds of CV3 Efremovka chondrite

    NASA Technical Reports Server (NTRS)

    Fisenko, A. V.; Verchovsky, A. B.; Semjonova, L. F.; Shukolyukov, Yu. A.

    1993-01-01

    It was shown that in diamonds of Efremovka CV3 the noble gases with normal isotopic compositions are fractionated in different degree while the correlation of isotopic anomalous components is nearly constant. Some data for noble gases in DE-4 sample of Efremovka chondrite are considered. In contrast to DE-2 sample the DE-4 was treated except conc. HClO4, 220 C in addition with mixture of conc. H2SO4+H3PO4 (1:1), 220 C, twice. Noble gases analysis were performed in Germany at Max Plank Institute fur Chemie. Noble gases were released by oxidation of samples at stepped heating from 420 C to 810 C and by pyrolysis at 580, 590, and 680 C.

  20. Preparation of granular activated carbons from yellow mombin fruit stones for CO2 adsorption.

    PubMed

    Fiuza, Raildo Alves; Medeiros de Jesus Neto, Raimundo; Correia, Laise Bacelar; Carvalho Andrade, Heloysa Martins

    2015-09-15

    Stones of yellow mombin, a native fruit of the tropical America and West Indies, were used as starting materials to produce activated carbons, subsequently used as adsorbent for CO2 capture. The carbonaceous materials were either chemically activated with HNO3, H3PO4 and KOH or physically activated with CO2. The carbon samples were characterized by SEM, EDX, TG/DTA, Raman spectroscopy, physical adsorption for textural analysis and by acid-base titrations. The CO2 adsorption capacity and adsorption cycles were investigated by TG. The results indicate that the capacity of CO2 adsorption may be maximized on highly basic surfaces of micropores smaller than 1 nm. The KOH activated carbon showed high and stable capacity of CO2 adsorption after 10 cycles. PMID:26182993

  1. Influence of activated carbon upon the photocatalytic degradation of methylene blue under UV-vis irradiation.

    PubMed

    Matos, Juan; Montaña, Ricmary; Rivero, Eliram

    2015-01-01

    Photodegradation of methylene blue (MB) was studied on TiO2 in the presence of activated carbon (AC) prepared from the sawdust of a soft wood by physical activation under CO2 flow, by pyrolysis under N2 flow, and by chemical activation with ZnCl2 and H3PO4 under N2 flow. MB photodegradation was performed under UV and UV-visible irradiation to verify the scaling-up of the present TiO2-AC binary materials. It was verified that oxygenated surface groups on carbon were intrinsically photoactive, and a synergy effect between both solids has been estimated from the first-order apparent rate constants in the photodegradation of MB. This effect enhances the photoactivity of TiO2 up to a factor of about 9 under visible irradiation, and it was associated to the surface properties of AC. PMID:24788930

  2. Validation of an HPLC method for the quantification of ambroxol hydrochloride and benzoic acid in a syrup as pharmaceutical form stress test for stability evaluation.

    PubMed

    Heinänen, M; Barbas, C

    2001-03-01

    A method is described for ambroxol, trans-4-(2-amino-3,5-dibromobenzylamino) cyclohexanol hydrochloride, and benzoic acid separation by HPLC with UV detection at 247 nm in a syrup as pharmaceutical presentation. Optimal conditions were: Column Symmetry Shield RPC8, 5 microm 250 x 4.6 mm, and methanol/(H(3)PO(4) 8.5 mM/triethylamine pH=2.8) 40:60 v/v. Validation was performed using standards and the pharmaceutical preparation which contains the compounds described above. Results from both standards and samples show suitable validation parameters. The pharmaceutical grade substances were tested by factors that could influence the chemical stability. These reaction mixtures were analysed to evaluate the capability of the method to separate degradation products. Degradation products did not interfere with the determination of the substances tested by the assay. PMID:11248495

  3. The GA sulfur-iodine water-splitting process - A status report

    NASA Technical Reports Server (NTRS)

    Besenbruch, G. E.; Chiger, H. D.; Mccorkle, K. H.; Norman, J. H.; Rode, J. S.; Schuster, J. R.; Trester, P. W.

    1981-01-01

    The development of a sulfur-iodine thermal water splitting cycle is described. The process features a 50% thermal efficiency, plus all liquid and gas handling. Basic chemical investigations comprised the development of multitemperature and multistage sulfuric acid boost reactors, defining the phase behavior of the HI/I2/H2O/H3PO4 mixtures, and development of a decomposition process for hydrogen iodide in the liquid phase. Initial process engineering studies have led to a 47% efficiency, improvements of 2% projected, followed by coupling high-temperature solar concentrators to the splitting processes to reduce power requirements. Conceptual flowsheets developed from bench models are provided; materials investigations have concentrated on candidates which can withstand corrosive mixtures at temperatures up to 400 deg K, with Hastelloy C-276 exhibiting the best properties for containment and heat exchange to I2.

  4. Gallium arsenide pilot line for high performance components

    NASA Astrophysics Data System (ADS)

    Vehse, Robert C.; Lapham, E. F.

    1991-08-01

    The Gallium Arsenide Pilot Line for High Performance Components (Pilot Line III) is to develop a facility for the fabrication of GaAs logic and memory chips. Physical and electrical analysis conclusively demonstrated that the EFET problem was caused by residual AlGaAs remaining in the EFET tubs. For our Self Aligned Refractory Gate Integrated Circuit (SARGIC) process to perform as designed, the FET gates must be placed directly on Gallium Arsenide. Residual AlGaAs increases the FET thresholds and thereby substantially changes device characteristics. We solved the problem by developing a new etch process using a PP etchant (H3PO4 and H2O2). AlGaAs is now completely removed from EFET tubs and EFET threshold control has been restored. With wafer starts suspended and other program work minimized to conserve resources, there was little primary circuit testing. A new result is that the 32-Bit Multiplier is functional at 60 MHz.

  5. Influence of catalyst pretreatments on the catalytic oxidation of toluene over nanostructured platinum based spent catalyst.

    PubMed

    Shim, Wang-Geun; Lee, Jae-Wook; Kim, Sang-Chai

    2007-11-01

    In this study, we regenerated a nano-structured platinum based spent catalyst by applying thermal gas and acid pretreatment and examined the influence of treatment on the catalytic oxidation of toluene. The spent catalysts were pretreated with air, hydrogen and six different acid aqueous solutions (HCl, H2SO4, HNO3, H3PO4, CH3COOH and C2H2O4). The physicochemical properties of the parent and its modified catalysts were characterized by XRD, BET, TEM, and ICP. The results of light-off curves showed that air and hydrogen treated catalysts were more active than the parent catalyst. In addition, the catalytic activities of toluene oxidation for acid aqueous treated samples were identical with the order of Pt/Al ratio. PMID:18047055

  6. Valorization of phosphogypsum as hydraulic binder.

    PubMed

    Kuryatnyk, T; Angulski da Luz, C; Ambroise, J; Pera, J

    2008-12-30

    Phosphogypsum (calcium sulfate) is a naturally occurring part of the process of creating phosphoric acid (H(3)PO(4)), an essential component of many modern fertilizers. For every tonne of phosphoric acid made, from the reaction of phosphate rock with acid, commonly sulfuric acid, about 3t of phosphogypsum are created. There are three options for managing phosphogypsum: (i) disposal or dumping, (ii) stacking, (iii) use-in, for example, agriculture, construction, or landfill. This paper presents the valorization of two Tunisian phosphogypsums (referred as G and S) in calcium sulfoaluminate cement in the following proportions: 70% phosphogypsum-30% calcium sulfoaluminate clinker. The use of sample G leads to the production of a hydraulic binder which means that it is not destroyed when immersed in water. The binder including sample S performs very well when cured in air but is not resistant in water. Formation of massive ettringite in a rigid body leads to cracking and strength loss. PMID:18433998

  7. Performances of toluene removal by activated carbon derived from durian shell.

    PubMed

    Tham, Y J; Latif, Puziah Abdul; Abdullah, A M; Shamala-Devi, A; Taufiq-Yap, Y H

    2011-01-01

    In the effort to find alternative low cost adsorbent for volatile organic vapors has prompted this research in assessing the effectiveness of activated carbon produced from durian shell in removing toluene vapors. Durian shells were impregnated with different concentrations of H3PO4 followed by carbonization at 500 °C for 20 min under nitrogen atmosphere. The prepared durian shell activated carbon (DSAC) was characterized for its physical and chemical properties. The removal efficiency of toluene by DSAC was performed using different toluene concentrations. Results showed that the highest BET surface area of the produced DSAC was 1404 m2/g. Highest removal efficiency of toluene vapors was achieved by using DSAC impregnated with 30% of acid concentration heated at 500 °C for 20 min heating duration. However, there is insignificant difference between removal efficiency of toluene by DSAC and different toluene concentrations. The toluene adsorption by DSAC was better fitted into Freundlich model. PMID:20884200

  8. Preparation and characterization of titanium dioxide nanotube array supported hydrated ruthenium oxide catalysts

    NASA Astrophysics Data System (ADS)

    Giang, Thi Phuong Ly; Tran, Thi Nhu Mai; Le, Xuan Tuan

    2012-03-01

    This work aimed at preparing and characterizing TiO2 nanotube supported hydrated ruthenium oxide catalysts. First of all, we succeeded in preparing TiO2 nanotube arrays by electrochemical anodization of titanium metal at 20 V for 8 h in a 1M H3PO4+0.5 wt% HF solution as evidenced from scanning electron microscopy (SEM) and x-ray photoelectron spectroscopy (XPS) results. The hydrated ruthenium oxide was then deposited onto TiO2 nanotubes by consecutive exchange of protons by Ru3+ ions, followed by formation of hydrated oxide during the alkali treatment. Further XPS measurements showed that the modified samples contain not only hydrated ruthenium oxide but also hydrated ruthenium species Ru(III)-OH.

  9. [Determination of antidangdruff agent salicylic acid, zinc pyrithione, octopirox, climbazole and ketoconazole in shampoo by high performance liquid chromatography].

    PubMed

    Yang, Yan-Wei; Zhu, Ying; Su, Xiao-Qing

    2005-09-01

    A high performance liquid chromatography method was established for determination of antidangdruff agent salicylic acid,zinc pyrithione, octopirox, climbazole and ketoconazole in shampoo on a C18 column using acetonitrile-metholaqueous solution (10 mmol/L KH2 PO4 and 5 mmol/L EDTANa2, pH is adjusted to 4.0 with H3 PO4) (50:10:40) as mobile phase at a flow rate of 1.0 ml/min, with the column temperature 25 degrees C and detection wave 230nm. The precision was less than 3.8% and recovery varied from 92.7% to 104.9%. The experimental results showed that the method was simple, precise and accurate. PMID:16329615

  10. Strongly reduced Si surface recombination by charge injection during etching in diluted HF/HNO3.

    PubMed

    Greil, Stefanie M; Schöpke, Andreas; Rappich, Jörg

    2012-08-27

    Herein, we investigate the behaviour of the surface recombination of light-induced charge carriers during the etching of Si in alkaline (KOH) and acidic etching solutions of HF/HNO(3)/CH(3)COOH (HNA) or HF/HNO(3)/H(3)PO(4) (HNP) at different concentration ratios of HF and HNO(3) by means of photoluminescence (PL) measurements. The surface recombination velocity is strongly reduced during the first stages of etching in HF/HNO(3)-containing solutions pointing to a interface well passivated by the etching process, where a positive surface charge is induced by hole injection from NO-related surface species into the Si near-surface region (back surface field effect). This injected charge leads to a change in band bending by about 150 mV that repulses the light-induced charge carriers from the surface and therefore enhances the photoluminescence intensity, since non-radiative surface recombination is reduced. PMID:22761060

  11. Effects of ultrasonic fields in the phosphoric acid process

    NASA Technical Reports Server (NTRS)

    Kowalska, E.; Mizera, J.; Jakobiec, H.

    1974-01-01

    A process of apatite decomposition with sulfuric acid was studied under the influence of ultrasound in the phosphoric acid production process. The studies were carried out with and without ultrasonic fields in the reaction mixture, which resembled the mixing ratio used in technical production processes. Ultrasound with a frequency of 20 kHz and an intensity of 1 W/sq cm was used in the studies. A very favorable ultrasonic effect upon the degree of apatite decomposition was observed. The ultrasonic field affects the shape of byproduct gypsum crystals. In the H3PO4 production process without ultrasound, the byproduct gypsum crystallizes as long, thin needles which cause problems in filtration. In the trials involving the application of wound, gypsum crystallized in the form of small platelets possessing a favorable ratio of length to width.

  12. A numerical model for CO effect evaluation in HT-PEMFCs: Part 2 - Application to different membranes

    NASA Astrophysics Data System (ADS)

    Cozzolino, R.; Chiappini, D.; Tribioli, L.

    2016-06-01

    In this paper, a self-made numerical model of a high temperature polymer electrolyte membrane fuel cell is presented. In particular, we focus on the impact of CO poisoning on fuel cell performance and its influence on electrochemical modelling. More specifically, the aim of this work is to demonstrate the effectiveness of our zero-dimensional electrochemical model of HT-PEMFCs, by comparing numerical and experimental results, obtained from two different commercial membranes electrode assemblies: the first one is based on polybenzimidazole (PBI) doped with phosphoric acid, while the second one uses a PBI electrolyte with aromatic polyether polymers/copolymers bearing pyridine units, always doped with H3PO4. The analysis has been carried out considering both the effect of CO poisoning and operating temperature for the two membranes above mentioned.

  13. CO2 Adsorption on Activated Carbon Honeycomb-Monoliths: A Comparison of Langmuir and Tóth Models

    PubMed Central

    Vargas, Diana P.; Giraldo, Liliana; Moreno-Piraján, Juan C.

    2012-01-01

    Activated carbon honeycomb-monoliths with different textural properties were prepared by chemical activation of African palm shells with H3PO4, ZnCl2 and CaCl2 aqueous solutions of various concentrations. The adsorbents obtained were characterized by N2 adsorption at 77 K, and their carbon dioxide adsorption capacities were measured at 273 K and 1 Bar in volumetric adsorption equipment. The experimental adsorption isotherms were fitted to Langmuir and Tóth models, and a better fit was observed to Tóth equation with a correlation coefficient of 0.999. The maximum experimental values for adsorption capacity at the highest pressure (2.627–5.756 mmol·g−1) are between the calculated data in the two models. PMID:22942710

  14. Characterization of Spin-on Dopant by Sol-gel Method

    NASA Astrophysics Data System (ADS)

    Kamil, S. Ahmad; Ibrahim, K.; Aziz, A. Abdul

    2008-05-01

    P-N junction is a basic building block for many important electron devices from as simple as a solar cell to very complicated integrated circuit. In this work, spin-on dopant (SOD) was used as the diffusion source in order to create p-n junction. SOD was prepared by using sol gel method. The spin-on dopant solution ingredients contain tetraethylorthosilicate (TEOS), isopropanol (IPA), distilled water (H2O), acetone and phosphoric acid (H3PO4). The coated silicon wafers were put inside the conventional furnace for predepostion and drive in oxidation. Effect caused by varying the molarity of the acid were observed and studied using Hall Effect measurement by comparing their differences in sheet resistance, mobility, resistivity as well as sheet and bulk concentaration.

  15. Effects of Kraft lignin on hydrolysis/dehydration of sugars, cellulosic and lignocellulosic biomass under hot compressed water.

    PubMed

    Daorattanachai, Pornlada; Viriya-empikul, Nawin; Laosiripojana, Navadol; Faungnawakij, Kajornsak

    2013-09-01

    The effect of Kraft lignin presenting on the hydrolysis and dehydration of C5 and C6 sugars, cellulose, hemicelluloses and biomass under hot compressed water (HCW) in the presence of H3PO4 catalyst was intensively studied. The lignin strongly inhibited the acid hydrolysis of cellulose and hemicellulose to glucose and xylose, respectively. Interestingly, the admixed lignin markedly promoted the isomerization of glucose to fructose, and dehydration of fructose (except at the low catalyst loading), resulting in high 5-hydroxymethylfurfural yields. Nonetheless, lignin inhibited the hydrolysis of xylan to xylose and dehydration of xylose to furfural. Moreover, the acidity of the system significantly affects the hydrolysis/dehydration of biomass. It was revealed that the presence of lignin strongly interfered the yields of sugars and furans produced from raw corncob, while the delignified corncob provided significant improvement of product yields, confirming the observed role of lignin in the biomass conversion system via sugar platforms. PMID:23907066

  16. Protonic Conduction in TiP2O7

    NASA Astrophysics Data System (ADS)

    Nalini, V.; Norby, T.; Anuradha, A. M.

    2006-06-01

    TiP2O7 was synthesized by reacting TiO2 and 85 % H3PO4 and characterized by XRD, TEM and SEM. The electrical conductivity of the sample was examined at 500-1000 °C under various p(O2), p(H2O), and p(D2O) conditions. The conductivity of the material in wet atmospheres was higher than that under D2O-containing and dry atmospheres, indicating that protonic conduction was dominant in this material in wet atmospheres. The conductivity was mainly independent of p(O2) at 500-900 °C under oxidizing conditions, confirming predominant ionic (protonic) conduction.

  17. Wet etching and chemical polishing of InAs/GaSb superlattice photodiodes

    NASA Astrophysics Data System (ADS)

    Chaghi, R.; Cervera, C.; Aït-Kaci, H.; Grech, P.; Rodriguez, J. B.; Christol, P.

    2009-06-01

    In this paper, we studied wet chemical etching fabrication of the InAs/GaSb superlattice mesa photodiode for the mid-infrared region. The details of the wet chemical etchants used for the device process are presented. The etching solution is based on orthophosphoric acid (H3PO4), citric acid (C6H8O7) and H2O2, followed by chemical polishing with the sodium hypochlorite (NaClO) solution and protection with photoresist polymerized. The photodiode performance is evaluated by current-voltage measurements. The zero-bias resistance area product R0A above 4 × 105 Ω cm2 at 77 K is reported. The device did not show dark current degradation at 77 K after exposition during 3 weeks to the ambient air.

  18. Cleaner production in the ammonia-soda industry: an ecological and economic study.

    PubMed

    Kasikowski, T; Buczkowski, R; Lemanowska, E

    2004-12-01

    Five methods to reduce the negative influence of soda ash factories on the natural environment are presented: 1. obtaining calcium-magnesium phosphates by treating the suspension from raw brine purification with orthophosphoric acid (H(3)PO(4)), 2. production of precipitated chalk from soda processing waste, 3. production of gypsum and semi-brine, 4. desulphurisation of fume gases from the factory power plant, 5. utilization of distiller waste. The tests, accomplished on a laboratory scale, showed the high efficiency of these methods. Economic analysis has proved that only four out of the five presented processes can have a positive financial effect on soda ash factories, as well as being well justified economically. The value of two of the innovations presented is confirmed by their implementation in factories. PMID:15531392

  19. Optical and thermal studies on viscous lamellar smectic phases in binary mixture of DTAC and ortho-phosphoric acid

    NASA Astrophysics Data System (ADS)

    Govindaiah, T. N.; Sreepad, H. R.

    2015-01-01

    The binary mixture of two non-mesogenic compounds, namely, dodecyl trimethylammonium chloride (DTAC) and ortho-phosphoric acid (H3PO4) exhibits very interesting liquid crystalline smectic phases at large range of concentrations and temperature. The mixture with lower and higher concentrations of DTAC exhibits SmA, SmD, SmB and SmE phases, sequentially when the specimen is cooled from its isotropic phase. Different liquid crystalline phases observed in the mixture were studied using optical microscopic techniques. The temperature variations of optical anisotropy and electrical conductivity have also been discussed. Helfrich potential and elastic moduli have also been estimated in the smectic phase using the Helfrich model.

  20. Development of value-added products from alumina industry mineral wastes using low-temperature-setting phosphate ceramics

    SciTech Connect

    Wagh, A.S.; Jeong, Seung-Young; Singh, D.

    1996-01-01

    A room-temperature process for stabilizing mineral waste streams has been developed, based on acid-base reaction between MgO and H3PO4 or acid phosphate solution. The resulting waste form sets into a hard ceramic in a few hours. In this way, various alumina industry wastes, such as red mud and treated potliner waste, can be solidified into ceramics which can be used as structural materials in waste management and construction industry. Red mud ceramics made by this process were low-porosity materials ({approx}2 vol%) with a compression strength equal to portland cement concrete (4944 psi). Bonding mechanism appears to be result of reactions of boehmite, goethite, and bayerite with the acid solution, and also encapsulation of red mud particles in Mg phosphate matrix. Possible applications include liners for ponds and thickned tailings disposal, dikes for waste ponds, and grouts. Compatability problems arising at the interface of the liner and the waste are avoided.

  1. Corrosion characteristics of anodized Ti-(10-40wt%)Hf alloys for metallic biomaterials use.

    PubMed

    Jeong, Yong-Hoon; Choe, Han-Cheol; Brantley, William A

    2011-01-01

    The effect of anodizing on corrosion resistance of Ti-xHf alloys has been investigated. Ti-xHf alloys were prepared and anodized at 120, 170 and 220 V in 1 M H(3)PO(4) solution, and crystallized at 300 and 500°C. Corrosion experiments were carried out using a potentiostat in 0.15 M NaCl solution at 36.5 ± 1°C. The Ti-xHf alloys exhibited the α' and anatase phases. The pore size on the anodized surface increases as the applied voltage is increased, whereas the pore size decreases as the Hf content is increased. The anodized Ti-xHf alloys exhibited better corrosion resistance than non-anodized Ti-xHf alloys. PMID:21104193

  2. Fabrication of Monolithic Sapphire Membranes for High Tc Bolometer Array Development

    NASA Technical Reports Server (NTRS)

    Pugel, D. E.; Lakew, B.; Aslam, S.; Wang, L.

    2003-01-01

    This paper examines the effectiveness of Pt/Cr thin film masks for the architecture of monolithic membrane structures in r-plane sapphire. The development of a pinhole-free Pt/Cr composite mask that is resistant to hot H2SO4:H3PO4 etchant, will lead to the fabrication of smooth sapphire membranes whose surfaces are well-suited for the growth of low-noise high Tc films. In particular, the relationship of thermal annealing conditions on the Pt/Cr composite mask system to: (1) changes in the surface morphology and elemental concentration of the Pt/Cr thin film layers and (2) etch pit formation on the sapphire surface will be presented.

  3. Fabrication of Monolithic Sapphire Membranes for High T(sub c) Bolometer Array Development

    NASA Technical Reports Server (NTRS)

    Pugel, D. E.; Lakew, B.; Aslam, S.; Wang, L.

    2004-01-01

    This paper examines the effectiveness of Pt/Cr thin film masks for the architecture of monolithic membrane structures in r-plane single crystal sapphire. The development of a pinhole-free Pt/Cr composite mask that is resistant to boiling H2SO4:H3PO4 etchant will lead to the fabrication of smooth sapphire membranes whose surfaces are well-suited for the growth of low-noise high Tc films. In particular, the relationship of thermal annealing conditions on the Pt/Cr composite mask system to: (1) changes in the surface morphology (2) elemental concentration of the Pt/Cr thin film layers and (3) etch pit formation on the sapphire surface will be presented.

  4. Impacts of Post-metallisation Processes on the Electrical and Photovoltaic Properties of Si Quantum Dot Solar Cells

    PubMed Central

    2010-01-01

    As an important step towards the realisation of silicon-based tandem solar cells using silicon quantum dots embedded in a silicon dioxide (SiO2) matrix, single-junction silicon quantum dot (Si QD) solar cells on quartz substrates have been fabricated. The total thickness of the solar cell material is 420 nm. The cells contain 4 nm diameter Si quantum dots. The impacts of post-metallisation treatments such as phosphoric acid (H3PO4) etching, nitrogen (N2) gas anneal and forming gas (Ar: H2) anneal on the cells’ electrical and photovoltaic properties are investigated. The Si QD solar cells studied in this work have achieved an open circuit voltage of 410 mV after various processes. Parameters extracted from dark I–V, light I–V and circular transfer length measurement (CTLM) suggest limiting mechanism in the Si QD solar cell operation and possible approaches for further improvement. PMID:21124642

  5. A neutron diffraction and computer modeling study of the interatomic structure of phosphoric acid

    NASA Astrophysics Data System (ADS)

    Tromp, R. Hans; Spieser, Stephane H.; Neilson, George W.

    1999-01-01

    Wide angle neutron diffraction in combination with H/D substitution was used to determine the inter- and intramolecular structure of 100% phosphoric acid (H3PO4, PA). From radial distribution functions gHH(r), gHX(r), and gXX(r) (where X is either O or P) the hydrogen bonds were found to be characterized by a very short O…H distance (1.54 Å). Within a molecule, the orientation of an OH group was found to be preferably in one of the three O-P-O planes. In the interpretation of the radial distribution functions, use was made of preliminary results of molecular dynamics simulations. Temperature effects on the structure of PA were only found in the hydrogen bond structure, which becomes somewhat less well defined when heating up from room temperature to 60 °C. Polyphosphates could not be detected, probably due to the small degree of polymerization.

  6. Dyes extracted from Trigonella seeds as photosensitizers for dye-sensitized solar cells

    NASA Astrophysics Data System (ADS)

    Batniji, Amal; Abdel-Latif, Monzir S.; El-Agez, Taher M.; Taya, Sofyan A.; Ghamri, Hatem

    2016-06-01

    In this paper, the extract of Trigonella seeds was used as sensitizer for dye-sensitized solar cells (DSSCs). The natural dye was extracted from the seeds using water and alcohol as solvents for the raw material. The UV-Vis absorption spectra of Trigonella extract solution and dye adsorbed on TiO2 film were measured. DSSCs sensitized by Trigonella extracted using water as a solvent exhibited better performance with efficiency of 0.215 %. The performance of the fabricated DSSCs was attempted to enhance by acid treatment of the FTO substrates with HNO3, H3PO4, and H2SO4. Electrochemical impedance spectroscopy of the fabricated cells was also carried out.

  7. Corn stalks char from fast pyrolysis as precursor material for preparation of activated carbon in fluidized bed reactor.

    PubMed

    Wang, Zhiqi; Wu, Jingli; He, Tao; Wu, Jinhu

    2014-09-01

    Corn stalks char from fast pyrolysis was activated by physical and chemical activation process in a fluidized bed reactor. The structure and morphology of the carbons were characterized by N2 adsorption and SEM. Effects of activation time and activation agents on the structure of activation carbon were investigated. The physically activated carbons with CO2 have BET specific surface area up to 880 m(2)/g, and exhibit microporous structure. The chemically activated carbons with H3PO4 have BET specific surface area up to 600 m(2)/g, and exhibit mesoporous structure. The surface morphology shows that physically activated carbons exhibit fibrous like structure in nature with long ridges, resembling parallel lines. Whereas chemically activated carbons have cross-interconnected smooth open pores without the fibrous like structure. PMID:24974241

  8. Anodized titania: Processing and characterization to improve cell-materials interactions for load bearing implants

    NASA Astrophysics Data System (ADS)

    Das, Kakoli

    The objective of this study is to investigate in vitro cell-materials interactions using human osteoblast cells on anodized titanium. Titanium is a bioinert material and, therefore, gets encapsulated after implantation into the living body by a fibrous tissue that isolates them from the surrounding tissues. In this work, bioactive nonporous and nanoporous TiO2 layers were grown on commercially pure titanium substrate by anodization process using different electrolyte solutions namely (1) H3PO 4, (2) HF and (3) H2SO4, (4) aqueous solution of citric acid, sodium fluoride and sulfuric acid. The first three electrolytes produced bioactive TiO2 films with a nonporous structure showing three distinctive surface morphologies. Nanoporous morphology was obtained on Ti-surfaces from the fourth electrolyte at 20V for 4h. Cross-sectional view of the nanoporous surface reveals titania nanotubes of length 600 nm. It was found that increasing anodization time initially increased the height of the nanotubes while maintaining the tubular array structure, but beyond 4h, growth of nanotubes decreased with a collapsed array structure. Human osteoblast (HOB) cell attachment and growth behavior were studied using an osteoprecursor cell line (OPC 1) for 3, 7 and 11 days. Colonization of the cells was noticed with distinctive cell-to-cell attachment on HF anodized surfaces. TiO2 layer grown in H2SO4 electrolyte did not show significant cell growth on the surface, and some cell death was also noticed. Good cellular adherence with extracellular matrix extensions in between the cells was noticed for samples anodized with H3PO 4 electrolyte and nanotube surface. Cell proliferation was excellent on anodized nanotube surfaces. An abundant amount of extracellular matrix (ECM) between the neighboring cells was also noticed on nanotube surfaces with filopodia extensions coming out from cells to grasp the nanoporous surface for anchorage. To better understand and compare cell-materials interactions

  9. Poly(vinylimidazole) radiografted PVDF nanospheres as alternative binder for high temperature PEMFC electrodes

    NASA Astrophysics Data System (ADS)

    Galbiati, Samuele; Coulon, Pierre-Eugène; Rizza, Giancarlo; Clochard, Marie-Claude; Castellino, Micaela; Sangermano, Marco; Nayoze, Christine; Morin, Arnaud

    2015-11-01

    Within the framework of high-temperature polymer fuel cells doped with phosphoric acid, we investigate the replacement of the conventional binder in the catalyst layers by functionalized solid PVDF nanospheres. Aim of this study is to develop and test an innovative binder which might create enhanced electrode porosity and acid distribution. Aqueous suspensions of PVDF nanospheres (d ∼ 200 nm) are obtained by radical emulsion polymerization and are functionalized by Vinyl-Imidazole (VI) groups via in situ γ-radiation. As a consequence the nanospheres can interact with H3PO4 to obtain proton conductivity. Catalyst inks are prepared mixing the nanospheres with commercial Pt/C electrocatalyst powder, solvents and phosphoric acid. Prototype electrodes are deposited by spraying and preliminary fuel cell tests are carried out at 160 °C under dry H2/air. Electrodes with grafted PVDF nanospheres as solid binder are demonstrated and its understanding is in progress. Further improvements are outlined.

  10. Rapid thermal annealing of spin-coated phosphoric acid films for shallow junction formation

    NASA Astrophysics Data System (ADS)

    Sivoththaman, S.; Laureys, W.; Nijs, J.; Mertens, R.

    1997-07-01

    Rapid thermal annealing (RTA) of spin-coated phosphoric acid (H3PO4) films on silicon substrates has been studied for the formation of shallow junctions. The junctions are characterized by spreading resistance profiling. Device quality, shallow (<0.2 μm), n+p junctions are formed by the resulting phosphorous diffusion with the junction depth and surface concentration depending on the RTA conditions. The films have been studied by Fourier transform infrared spectroscopy after various RTA treatments. The presence of P=O bonds in the films becomes evident after the RTA treatment at elevated temperatures (>750 °C), below which absorption bands originating from water species are noted. More than 15% efficient, shallow emitter, large-area (10 cm×10 cm) n+pp+ silicon solar cells are fabricated with a short-time processing using this rapid thermal processing technique.

  11. Temperature dependence of the electrode kinetics of oxygen reduction at the platinum/Nafion interface - A microelectrode investigation

    NASA Technical Reports Server (NTRS)

    Parthasarathy, Arvind; Srinivasan, Supramanian; Appleby, A. J.; Martin, Charles R.

    1992-01-01

    Results of a study of the temperature dependence of the oxygen reduction kinetics at the Pt/Nafion interface are presented. This study was carried out in the temperature range of 30-80 C and at 5 atm of oxygen pressure. The results showed a linear increase of the Tafel slope with temperature in the low current density region, but the Tafel slope was found to be independent of temperature in the high current density region. The values of the activation energy for oxygen reduction at the platinum/Nafion interface are nearly the same as those obtained at the platinum/trifluoromethane sulfonic acid interface but less than values obtained at the Pt/H3PO4 and Pt/HClO4 interfaces. The diffusion coefficient of oxygen in Nafion increases with temperature while its solubility decreases with temperature. These temperatures also depend on the water content of the membrane.

  12. Redetermination of AgPO(3).

    PubMed

    Terebilenko, Katherina V; Zatovsky, Igor V; Ogorodnyk, Ivan V; Baumer, Vyacheslav N; Slobodyanik, Nikolay S

    2011-01-01

    Single crystals of silver(I) polyphosphate(V), AgPO(3), were prepared via a phospho-ric acid melt method using a solution of Ag(3)PO(4) in H(3)PO(4). In comparison with the previous study based on single-crystal Weissenberg photographs [Jost (1961 ▶). Acta Cryst. 14, 779-784], the results were mainly confirmed, but with much higher precision and with all displacement parameters refined anisotropically. The structure is built up from two types of distorted edge- and corner-sharing [AgO(5)] polyhedra, giving rise to multidirectional ribbons, and from two types of PO(4) tetra-hedra linked into meandering chains (PO(3))(n) spreading parallel to the b axis with a repeat unit of four tetra-hedra. The calculated bond-valence sum value of one of the two Ag(I) ions indicates a significant strain of the structure. PMID:21522230

  13. Influence of Sample Pretreatment Methods on the Determination of Trace Oxygen in Iron and Steel

    NASA Astrophysics Data System (ADS)

    Yasuhara, H.; Shimura, M.; Yoshioka, K.

    1997-04-01

    Removing the oxide film from the sample surface is an important process in analyzing trace oxygen in iron and steel. The depth profiles of oxygen on the surface after electropolishing in CH3COOH - HClO4, CrO3 - H3PO4, and HCl, and chemical polishing by HF- H2O2 are investigated. The thickness of the oxide layer after electropolishing is estimated to be about 3 nm, which is approximately equivalent to 1 mass ppm oxygen. This indicates that the currently available surface polishing methods are inadequate for the analysis of mass ppm or sub-ppm oxygen levels. A surface without an oxide layer is obtained by Ar ion sputtering in a vacuum, but the oxide layer reappears within 1 min when the sample comes into contact with air.

  14. Micelle to trapping solution stacking in micellar electrokinetic chromatography.

    PubMed

    Liu, Lihong; Deng, Xinxian; Chen, Xingguo

    2010-01-01

    An analytical strategy micelle to trapping solution stacking (MSS) was developed in acidic buffer in micellar electrokinetic chromatography (MEKC). The stacking mechanism is based on the transport, release, capturing of molecules bound to micelle carriers that are made to collapse into trapping solution (TS) to serve as the medium to contain and stacking the analytes. Tetrandrine and fangchinoline were selected as model mixture using sodium dodecyl sulfate (SDS) micelles as carrier to demonstrate this stacking method. The experiments by MSS-MEKC were carried out and further compared with those by normal MEKC. The results reveal that 113-123-fold improvements in the detection sensitivity was obtained for the analytes, and separation and determination of tetrandrine and fangchinoline in Stephaniae tetrandrae S. Moore and Fengtongan capsules were finished under optimum conditions using the sample matrix containing 8.0mM SDS and TS containing 50mM H(3)PO(4)-55% (v/v) ethanol. PMID:19945115

  15. Preparation and properties of a coated slow-release and water-retention biuret phosphoramide fertilizer with superabsorbent.

    PubMed

    Jin, Shuping; Yue, Guoren; Feng, Lei; Han, Yuqi; Yu, Xinghai; Zhang, Zenghu

    2011-01-12

    In this investigation, a novel water-insoluble slow-release fertilizer, biuret polyphosphoramide (BPAM), was formulated and synthesized from urea, phosphoric acid (H(3)PO(4)), and ferric oxide (Fe(2)O(3)). The structure of BPAM was characterized by Fourier transform infrared (FTIR) spectroscopy. Subsequently, a coated slow-release BPAM fertilizer with superabsorbent was prepared by ionic cross-linked carboxymethylchitosan (the core), acrylic acid, acrylamide, and active carbon (the coating). The variable influences on the water absorbency were investigated and optimized. Component analysis results showed that the coated slow-release BPAM contained 5.66% nitrogen and 11.7% phosphorus. The property of water retention, the behavior of slow release of phosphorus, and the capacity of adsorption of cations were evaluated, and the results revealed that the product not only had good slow-release property and excellent water retention capacity but also higher adsorption capacities of cations in saline soil. PMID:21155599

  16. Management of Post-orthodontic White Spot Lesions and Subsequent Enamel Discoloration with Two Microabrasion Techniques

    PubMed Central

    Jahanbin, Arezoo; Ameri, Hamideh; Shahabi, Mostafa; Ghazi, Ala

    2015-01-01

    Statement of the Problem Demineralization of enamel adjacent to orthodontic appliances frequently occurs, commonly due to insufficient oral hygiene. Purpose The aim of this study was to compare two microabrasion techniques on improving the white spot lesions as well as subsequent enamel discoloration. Materials and Method Sixty extracted premolar teeth without caries and hypoplasia were selected for this study. White spot lesions were artificially induced on the buccal surface of each tooth. Teeth were randomly assigned to three treatment groups, each treated with pumice powder as the control, microabrasion with 18% HCl, and microabrasion with 37% H3PO4. Subsequently, the three groups were daily immersed for five minutes in a tea-coffee solution for a period of one week. Colorimetric evaluation was done before and after formation of white spot lesions, after microabrasion, and after immersion in the colored solution; then the color differences (∆E) were calculated. Statistical analysis was performed by multiple measurement analysis and the Tukey’s test. Results This study showed that ∆E between the stages of white spot formation and microabrasion for H3PO4 was more than other groups and for the pumice powder group it was less than the others. Furthermore, there was a significant difference between ∆E of the three study groups (p= 0.017). Additionally, ∆E after placing the teeth in the colored solution and microabrasion was the highest for the HCl group and the lowest for the pumice powder group. There was also a significant difference between the three groups (p= 0.000). Conclusion Pumice powder alone had similar effects as 18% HCl on removing the white spot lesions. Nevertheless, 18% HCl makes the enamel susceptible for subsequent color staining more than the other microabrasion methods. PMID:26106636

  17. Comparative characterization of a recombinant Volvariella volvacea endoglucanase I (EG1) with its truncated catalytic core (EG1-CM), and their impact on the bio-treatment of cellulose-based fabrics.

    PubMed

    Wu, Shufang; Ding, Shaojun; Zhou, Rui; Li, Zhongzheng

    2007-07-15

    Recombinant Volvariella volvacea endoglucanase 1 (EG1) and its catalytic module (EG1-CM) were obtained by expression in Pichia pastoris, purified by two-step chromatography, and the catalytic activities and binding capacities were compared. EG1 and EG1-CM exhibited very similar specific activities towards the soluble substrates carboxymethyl cellulose, lichenan and mannan, and insoluble H(3)PO(4) acid-swollen cellulose, whereas the specific activities of EG1-CM towards the insoluble substrates alpha-cellulose, Avicel and filter paper were approximately 58, 43 and 38%, respectively compared to EG1. No increase in reducing sugar release was detected in the reaction mixture supernatants after 50h exposure of filter paper, Avicel or alpha-cellulose to EG1-CM, whereas increases in the total reducing sugar equivalents (i.e. reducing sugar released into solution together with new reducing ends generated in the cellulosic substrates) in reaction mixtures were observed after 1h. In reaction mixtures containing EG1, soluble reducing sugar equivalents were detected in supernatants after 3h incubation with the insoluble cellulosic substrates. EG1-CM did not adsorb to Avicel, and the binding capacities of EG1-CM towards filter paper and H(3)PO(4) acid-swollen cellulose were 27.9-33.3% and 29.6-60.6%, respectively of values obtained with EG1 within the range of total added protein. In enzymatic deinking experiments, the ink removal rate in EG1-CM-treated samples was only slightly higher (approximately 8%), than that of untreated controls, whereas that of the EG1-treated samples was 100% higher. Bio-stoning of denim with EG1-CM resulted in increases of 48% and 40% in weight loss and indigo dye removal, respectively compared with untreated controls. These increases were considerably lower than the corresponding values of 219% and 133% obtained when samples were treated with EG1. PMID:17610980

  18. A capacitance sensor for water: trace moisture measurement in gases and organic solvents.

    PubMed

    Ohira, Shin-Ichi; Goto, Kayoko; Toda, Kei; Dasgupta, Purnendu K

    2012-10-16

    The determination of water in various matrices is one of the most important analytical measurements. We report on a high-resolution capacitance-based moisture sensor utilizing a thin film of a perfluorosulfonate ionomer (PFSI)-H(3)PO(4) composite in a flow-through configuration, for both gas and liquid samples. Incorporation of H(3)PO(4) into a PFSI sensing film improved the limit of detection (LOD) (signal-to-noise ratio, S/N = 3) by a factor of 16 in the gas phase to 0.075% relative humidity (RH) (dew point = -56 °C). The response time was dependent on the sensing film thickness and composition and was as low as ∼60 ms. The temperature dependence of the sensor response, and its relative selectivity over alcohol and various other solvents, are reported. Measurement of water in organic solvents was carried out in two different ways. In one procedure, the sample was vaporized and swept into the detector (e.g., in a gas chromatograph (GC) without a column); it permitted a throughput of 80 samples/h. This is well-suited for higher (%) levels of water. In the other method, a flow injection analysis system integrated to a tubular dialysis membrane pervaporizer (PV-FIA) was used; the LOD for water in ethanol was 0.019% (w/w). We demonstrated the temporal course of drying of ethanol by Drierite; the PV-FIA results showed excellent correspondence (r(2) > 0.99) with results from GC-thermal conductivity detection. The system can measure trace water in many types of organic solvents; no reagent consumption is involved. PMID:22962839

  19. Immobilization of Cu, Pb and Zn in mine-contaminated soils using reactive materials.

    PubMed

    Navarro, Andrés; Cardellach, Esteve; Corbella, Mercé

    2011-02-28

    Immobilization processes were used to chemically stabilize soil contaminated with Cu, Pb and Zn from mine tailings and industrial impoundments. We examined the effectiveness of ordinary Portland cement (OPC), phosphoric acid and MgO at immobilizing Cu, Pb and Zn in soil contaminated by either mine tailings or industrial and mine wastes. The effectiveness was evaluated using column leaching experiments and geochemical modelling, in which we assessed possible mechanisms for metal immobilization using PHREEQC and Medusa numerical codes. Experimental results showed that Cu was mobilized in all the experiments, whereas Pb immobilization with H(3)PO(4) may have been related to the precipitation of chloropyromorphite. Thus, the Pb concentrations of leachates of pure mining and industrial contaminated soils (32-410 μg/l and 430-1000 μg/l, respectively) were reduced to 1-60 and 3-360 μg/l, respectively, in the phosphoric acid experiment. The mobilization of Pb at high alkaline conditions, when Pb(OH)(4)(-) is the most stable species, may be the main obstacle to the use of OPC and MgO in the immobilization of this metal. In the mining- and industry-contaminated soil, Zn was retained by OPC but removed by MgO. The experiments with OPC showed the Zn decrease in the leachates of mining soil from 226-1960 μg/l to 92-121 μg/l. In the industrial contaminated soil, the Zn decrease in the leachates was most elevated, showing >2500 μg/l in the leachates of contaminated soil and 76-173 μg/l in the OPC experiment. Finally, when H(3)PO(4) was added, Zn was mobilized. PMID:21190796

  20. Organometallic catalysts for primary phosphoric acid fuel cells

    NASA Technical Reports Server (NTRS)

    Walsh, Fraser

    1987-01-01

    A continuing effort by the U.S. Department of Energy to improve the competitiveness of the phosphoric acid fuel cell by improving cell performance and/or reducing cell cost is discussed. Cathode improvement, both in performance and cost, available through the use of a class of organometallic cathode catalysts, the tetraazaannulenes (TAAs), was investigated. A new mixed catalyst was identified which provides improved cathode performance without the need for the use of a noble metal. This mixed catalyst was tested under load for 1000 hr. in full cell at 160 to 200 C in phosphoric acid H3PO4, and was shown to provide stable performance. The mixed catalyst contains an organometallic to catalyze electroreduction of oxygen to hydrogen peroxide and a metal to catalyze further electroreduction of the hydrogen peroxide to water. Cathodes containing an exemplar mixed catalyst (e.g., Co bisphenyl TAA/Mn) operate at approximately 650 mV vs DHE in 160 C, 85% H3PO4 with oxygen as reactant. In developing this mixed catalyst, a broad spectrum of TAAs were prepared, tested in half-cell and in a rotating ring-disk electrode system. TAAs found to facilitate the production of hydrogen peroxide in electroreduction were shown to be preferred TAAs for use in the mixed catalyst. Manganese (Mn) was identified as a preferred metal because it is capable of catalyzing hydrogen peroxide electroreduction, is lower in cost and is of less strategic importance than platinum, the cathode catalyst normally used in the fuel cell.

  1. Influence of physicochemical treatments on spent palladium based catalyst for catalytic oxidation of VOCs.

    PubMed

    Kim, Sang Chai; Nahm, Seung Won; Shim, Wang Geun; Lee, Jae Wook; Moon, Hee

    2007-03-01

    To recycle the spent catalyst for the removal of VOCs, the benzene, toluene, and xylene (BTX) complete oxidations were studied over pretreated palladium based spent catalyst in a fixed bed flow reactor system at atmospheric pressure. Two different pretreatment methods with gas (air and hydrogen) and acid aqueous solution (HCl, H(2)SO(4), HNO(3), H(3)PO(4) and CH(3)COOH) were used to investigate the catalytic activity of spent catalyst. The properties of the spent and pretreated Pd based catalyst were characterized by XRD, BET, TEM, ICP, and XPS. The results of light-off curves indicate that the catalytic activity of toluene oxidation for pretreated samples is in the order of hydrogen>air>HNO(3)>CH(3)COOH>H(2)SO(4)>H(3)PO(4)>HCl. In addition, the air and the acid aqueous pretreated catalyst activities were significantly decreased compared to that of the spent (or parent) catalyst. Moreover, hydrogen pretreated (or reduced) catalysts having mainly metallic form show the best performance in removing the toluene vapours compared to other pretreated samples. The reduction temperature made a significant difference in the catalytic performance of the spent catalyst pretreated with hydrogen. XPS results clearly supported that the palladium state of the spent catalysts pretreated at 300 degrees C was shifted more toward metallic form than other reduced catalysts. Furthermore, the results of a long-term test and catalytic activity of aromatic hydrocarbons also supported that the hydrogen pretreated spent catalyst was a good candidate for removing toxic compounds. PMID:16919389

  2. Organometallic catalysts for primary phosphoric acid fuel cells

    NASA Astrophysics Data System (ADS)

    Walsh, Fraser

    1987-03-01

    A continuing effort by the U.S. Department of Energy to improve the competitiveness of the phosphoric acid fuel cell by improving cell performance and/or reducing cell cost is discussed. Cathode improvement, both in performance and cost, available through the use of a class of organometallic cathode catalysts, the tetraazaannulenes (TAAs), was investigated. A new mixed catalyst was identified which provides improved cathode performance without the need for the use of a noble metal. This mixed catalyst was tested under load for 1000 hr. in full cell at 160 to 200 C in phosphoric acid H3PO4, and was shown to provide stable performance. The mixed catalyst contains an organometallic to catalyze electroreduction of oxygen to hydrogen peroxide and a metal to catalyze further electroreduction of the hydrogen peroxide to water. Cathodes containing an exemplar mixed catalyst (e.g., Co bisphenyl TAA/Mn) operate at approximately 650 mV vs DHE in 160 C, 85% H3PO4 with oxygen as reactant. In developing this mixed catalyst, a broad spectrum of TAAs were prepared, tested in half-cell and in a rotating ring-disk electrode system. TAAs found to facilitate the production of hydrogen peroxide in electroreduction were shown to be preferred TAAs for use in the mixed catalyst. Manganese (Mn) was identified as a preferred metal because it is capable of catalyzing hydrogen peroxide electroreduction, is lower in cost and is of less strategic importance than platinum, the cathode catalyst normally used in the fuel cell.

  3. Influence d'une substitution partielle du ciment par du laitier de hauts fourneaux sur la résistance des mortiers en milieu acide

    NASA Astrophysics Data System (ADS)

    Achoura, D.; Lanos, Ch.; Jauberthie, R.; Redjel, B.

    2004-11-01

    Le stockage de produits chimiques dans du béton présente souvent des problèmes de durabilité dus aux attaques chimiques. Inévitablement les concentrations élevées sont les plus dangereuses. Le but de notre étude est de déterminer les changements de phases qui apparaissent dans le béton lorsqu'on substitue une partie du ciment par du laitier de haut fourneaux. Les échantillons sont conservés dans des solutions acides différents anions (HCl, H{2}SO{4}, H{3}PO{4} et CH{3}COOH) et différentes concentrations (0,1; 0,25 et 0,5M). Les formations qui apparaissent sont déterminées par diffraction X et observées au MEB. Les solutions sulfatiques conduisent à une formation de gypse en surface et d'ettringite au contact de la matrice cimentaire. Avec l'acide acétique, il y a formation de calcium acétate hydrate sous forme spongieuse tandis que, avec l'acide phosphatique, la formation de calcium hydrogeno phosphate hydrate est très superficielle. Enfin, avec l'acide chlorhydrique, la surface du mortier est recouverte de chlorure de calcium dihydrate et d'hydroxyde de fer. Les résistances mécaniques sont plus ou moins affectées par la concentration mais aussi et surtout par la nature des acides avec dans l'ordre le plus agressif H{2}SO{4} puis HCl et CH{3}COOH enfin peu de modification pour H{3}PO{4}.

  4. Scalable synthesis of hierarchically structured carbon nanotube-graphene fibres for capacitive energy storage

    NASA Astrophysics Data System (ADS)

    Yu, Dingshan; Goh, Kunli; Wang, Hong; Wei, Li; Jiang, Wenchao; Zhang, Qiang; Dai, Liming; Chen, Yuan

    2014-07-01

    Micro-supercapacitors are promising energy storage devices that can complement or even replace batteries in miniaturized portable electronics and microelectromechanical systems. Their main limitation, however, is the low volumetric energy density when compared with batteries. Here, we describe a hierarchically structured carbon microfibre made of an interconnected network of aligned single-walled carbon nanotubes with interposed nitrogen-doped reduced graphene oxide sheets. The nanomaterials form mesoporous structures of large specific surface area (396 m2 g-1) and high electrical conductivity (102 S cm-1). We develop a scalable method to continuously produce the fibres using a silica capillary column functioning as a hydrothermal microreactor. The resultant fibres show a specific volumetric capacity as high as 305 F cm-3 in sulphuric acid (measured at 73.5 mA cm-3 in a three-electrode cell) or 300 F cm-3 in polyvinyl alcohol (PVA)/H3PO4 electrolyte (measured at 26.7 mA cm-3 in a two-electrode cell). A full micro-supercapacitor with PVA/H3PO4 gel electrolyte, free from binder, current collector and separator, has a volumetric energy density of ~6.3 mWh cm-3 (a value comparable to that of 4 V-500 µAh thin-film lithium batteries) while maintaining a power density more than two orders of magnitude higher than that of batteries, as well as a long cycle life. To demonstrate that our fibre-based, all-solid-state micro-supercapacitors can be easily integrated into miniaturized flexible devices, we use them to power an ultraviolet photodetector and a light-emitting diode.

  5. Characterization and application of expanded graphite modified with phosphoric acid and glucose for the removal of Ni(II) from aqueous solution

    NASA Astrophysics Data System (ADS)

    Jiang, Li; Zhang, Jian; Xu, Xiaoli; Zhang, Jie; Liu, Hai; Guo, Zizhang; Kang, Yan; Li, Yiran; Xu, Jingtao

    2015-12-01

    Three kinds of modified expanded graphite (EG), impregnated with phosphoric acid (H3PO4) (P-EG), impregnated with glucose (G-EG), and impregnated with H3PO4 and glucose (G-P-EG), were prepared under a low temperature (150 °C). The adsorption capacity of G-P-EG (Qm = 7.016 mg/g) is much higher than original expanded graphite (EG Qm = 0.423 mg/g) and other two kinds of modified expanded graphite (P-EG Qm = 0.770 mg/g; G-EG Qm = 0.507 mg/g). The physicochemical properties of EG and G-P-EG were characterized by N2 adsorption/desorption, Boehm's titration and X-ray photoelectron spectroscopy (XPS). EG exhibited higher values of BET surface area (11.357 m2/g) and total pore volume (0.0303 cm3/g) than that of G-P-EG (4.808 m3/g and 0.0109 cm3/g). However, the results of Bohm's titration and XPS showed that G-P-EG contained more surface oxygen-containing functional groups. The Ni(II) adsorption equilibrium data agreed well with the Langmuir model. And the experimental data of EG and G-P-EG fitted better by pseudo-second order model. Based on the results of batch adsorption experiments and XPS analysis, there were several possible mechanisms for Ni(II) adsorption on the G-P-EG, including chemical adsorption, cation exchange, electrostatic attraction and surface complication.

  6. Fast HPLC method using ion-pair and hydrophilic interaction liquid chromatography for determination of phenylephrine in pharmaceutical formulations.

    PubMed

    Dousa, Michal; Gibala, Petr

    2010-01-01

    A rapid procedure based on a direct extraction and HPLC determination with fluorescence detection of phenylephrine in pharmaceutical sachets that include a large excess of paracetamol (65 + 1, w/w), ascorbic acid (5 + 1, w/w), and other excipients (aspartame and sucrose) was developed and validated. The final optimized chromatographic method for ion-pair chromatography used an XTerra RP18 column, 3 microm particle size, 50 x 3.0 mm id. The mobile phase consisted of a mixture of acetonitrile and buffer (10 mM sodium octane-1-sulfonate, adjusted with H3PO4 to pH 2.2; 200 + 800, v/v), with a constant flow rate of 0.3 mL/min. The separation was carried out at 30 degrees C, and the injection volume was 3 microL. Fluorescence detection was performed at excitation and emission wavelengths of 275 and 310 nm, respectively. The mobile phase parameters, such as the organic solvent fraction (acetonitrile) in mobile phase as an organic modifier, the concentration of sodium octane-1-sulfonate as a counter-ion, temperature, and pH of mobile phase, were studied. As an alternative to ion-pair chromatography, hydrophilic interaction liquid chromatography (HILIC) was investigated using a Luna HILIC column, 3 microm, 100 x 4.6 mm id. The mobile phase consisted of acetonitrile and buffer (5 mM potassium dihydrogen phosphate, adjusted with H3PO4 to pH 2.5; 750 + 250, v/v) at a flow rate of 0.8 mL/min. The separation was carried out at 25 degrees C, and the injection volume was 5 microL. The proposed method has an advantage of a very simple sample pretreatment, and is much faster than the currently utilized HPLC methods using gradient elution and UV detection. Commercial samples of sachets were successfully analyzed by the proposed HPLC method. PMID:21140654

  7. Influence of surface treatments on bond strength of metal and ceramic brackets to a novel CAD/CAM hybrid ceramic material.

    PubMed

    Elsaka, Shaymaa E

    2016-01-01

    This study evaluated the effect of four different surface treatments methods on the shear bond strength (SBS) of ceramic and metal brackets to Vita Enamic (VE) CAD/CAM hybrid ceramic. A total of 240 plates (10 mm × 10 mm × 3 mm) were cut from VE ceramic blocks and divided into two groups. In each group, four subgroups were prepared by hydrofluoric acid (HF); phosphoric acid (H3PO4); diamond ceramic grinding bur; and silica coating using CoJet system (CJ). Maxillary central incisor metal (Victory Series) and ceramic (Clarity) brackets were bonded with light-cure composite and then stored in artificial saliva for 1 week and thermocycled. The SBS test was performed, and the failure types were classified with adhesive remnant index scores. Surface morphology of the ceramic was characterized after treatment using a scanning electron microscope. Data were analyzed using two-way ANOVA, Tukey HSD test, and Weibull analysis. SBS was significantly affected by the type of bracket and by type of treatment (P < 0.001). Specimens treated with CJ presented with significantly higher SBS compared to other groups (P < 0.05). Improvements in SBS values (MPa) were found in the following order: CJ > HF > Bur > H3PO4. Ceramic bracket showed higher SBS compared to metal bracket. Adhesive failures between the ceramic and composite resin were the predominant mode of failure in all groups. Surface treatment of VE CAD/CAM hybrid ceramic with silica coating enhanced the adhesion with ceramic and metal brackets. PMID:25585677

  8. Chemical precipitation for controlling nitrogen loss during composting.

    PubMed

    Ren, Li-Mei; Li, Guo-Xue; Shen, Yun-Jun; Schuchardt, Frank; Lu Peng

    2010-05-01

    Aimed at controlling the nitrogen loss during composting, the mixture of magnesium hydroxide (Mg(OH)( 2)) and phosphoric acid (H(3)PO(4)) (molar ratio 1:2) were utilized as additives to avoid increasing total salinity. In trial TA, the additives were put into absorption bottles connecting with a gas outlet of fermentor (ex situ method); in trial TB, the additives were directly added to the composting materials (in situ method). During the 26 day composting period, the temperature, pH, total organic carbon (TOC), total nitrogen (TN), ammonium nitrogen (NH(4)(+)-N), total phosphorus (TP), available phosphorus (AP) and germination index (GI) were measured. The experimental results show that the additives reduced the pH, while NH( 4)(+)-N and TN were obviously improved. NH(4)( +)-N was 11.9 g kg(-1) and 3 g kg(- 1) in amended compost trial (TB) and unamended compost trial (TA), respectively; TN increased from 26.5 g kg(-1) to 40.3 g kg(-1) in TB and increased from 26.5 g kg( -1) to 26.8 g kg(-1) in TA. Analysis of the TOC and carbon mass revealed that absorbents accelerated the degradation of organic matter. The germination index test showed the maturity of TB (102%) was better than TA (82%) in final compost. Furthermore, TP and AP were also obviously improved. X-ray diffraction analysis of precipitation showed that the precipitation in absorption bottle of TA was newberyite (MgHPO( 4) 3H(2)O), however, the crystal in the TB compost was struvite (MgNH(4)PO(4) 6H(2)O: magnesium ammonium phosphate). These results indicated that Mg(OH)(2) and H(3)PO( 4) could reduce the ammonia emission by struvite crystallization reaction. Optimal conditions for struvite precipitation should be determined for different systems. PMID:19808738

  9. Combined electron capture and infrared multiphoton dissociation for multistage MS/MS in a Fourier transform ion cyclotron resonance mass spectrometer.

    PubMed

    Håkansson, Kristina; Chalmers, Michael J; Quinn, John P; McFarland, Melinda A; Hendrickson, Christopher L; Marshall, Alan G

    2003-07-01

    We have mounted a permanent on-axis dispenser cathode electron source inside the magnet bore of a 9.4-T Fourier transform ion cyclotron resonance mass spectrometer. This configuration allows electron capture dissociation (ECD) to be performed reliably on a millisecond time scale. We have also implemented an off-axis laser geometry that enables simultaneous access to ECD and infrared multiphoton dissociation (IRMPD). Optimum performance of both fragmentation techniques is maintained. The analytical utility of performing either ECD or IRMPD on a given precursor ion population is demonstrated by structural characterization of several posttranslationally modified peptides: IRMPD of phosphorylated peptides results in few backbone (b- and y-type) cleavages, and product ion spectra are dominated by neutral loss of H3PO4. In contrast, ECD provides significantly more backbone (c- and z*-type) cleavages without loss of H3PO4. For N-glycosylated tryptic peptides, IRMPD causes extensive cleavage of the glycosidic bonds, providing structural information about the glycans. ECD cleaves all backbone bonds (except the N-terminal side of proline) in a 3-kDa glycopeptide with no saccharide loss. However, only a charge-reduced radical species and some side chain losses are observed following ECD of a 5-kDa glycopeptide from the same protein. An MS3 experiment involving IR laser irradiation of the charge-reduced species formed by electron capture results in extensive dissociation into c- and z-type fragment ions. Mass-selective external ion accumulation is essential for the structural characterization of these low-abundance (modified) peptides. PMID:12964777

  10. Bismuth oxide nanotubes-graphene fiber-based flexible supercapacitors

    NASA Astrophysics Data System (ADS)

    Gopalsamy, Karthikeyan; Xu, Zhen; Zheng, Bingna; Huang, Tieqi; Kou, Liang; Zhao, Xiaoli; Gao, Chao

    2014-07-01

    Graphene-bismuth oxide nanotube fiber as electrode material for constituting flexible supercapacitors using a PVA/H3PO4 gel electrolyte is reported with a high specific capacitance (Ca) of 69.3 mF cm-2 (for a single electrode) and 17.3 mF cm-2 (for the whole device) at 0.1 mA cm-2, respectively. Our approach opens the door to metal oxide-graphene hybrid fibers and high-performance flexible electronics.Graphene-bismuth oxide nanotube fiber as electrode material for constituting flexible supercapacitors using a PVA/H3PO4 gel electrolyte is reported with a high specific capacitance (Ca) of 69.3 mF cm-2 (for a single electrode) and 17.3 mF cm-2 (for the whole device) at 0.1 mA cm-2, respectively. Our approach opens the door to metal oxide-graphene hybrid fibers and high-performance flexible electronics. Electronic supplementary information (ESI) available: Equations and characterization. SEM images of GGO, XRD and XPS of Bi2O3 NTs, HRTEM images and EDX Spectra of Bi2O3 NT5-GF, CV curves of Bi2O3NT5-GF, Bi2O3 NTs and bismuth nitrate in three-electrode system (vs. Ag/AgCl). CV and GCD curves of Bi2O3 NT1-GF and Bi2O3 NT3-GF. See DOI: 10.1039/c4nr02615b

  11. Effect of anodization and alkali-heat treatment on the bioactivity of titanium implant material (an in vitro study)

    PubMed Central

    Abdelrahim, Ramy A.; Badr, Nadia A.; Baroudi, Kusai

    2016-01-01

    Objective: This study was aimed to assess the effect of anodized and alkali-heat surface treatment on the bioactivity of titanium alloy (Ti-6Al-4V) after immersion in Hank's solution for 7 days. Materials and Methods: Fifteen titanium alloy samples were used in this study. The samples were divided into three groups (five for each), five samples were anodized in 1M H3PO4 at constant voltage value of 20 v and another five samples were alkali-treated in 5 M NaOH solution for 25 min at temperature 60°C followed by heat treatment at 600°C for 1 h. All samples were then immersed in Hank's solution for 7 days to assess the effect of surface modifications on the bioactivity of titanium alloy. The different treated surfaces and control one were characterized by X-ray diffraction, atomic force microscopy, scanning electron microscopy, energy-dispersive X-ray spectroscopy, and Fourier transformation infra-red spectroscopy. Statistical analysis was performed with PASW Statistics 18.0® (Predictive Analytics Software). Results: Anodization of Ti-alloy samples (Group B) led to the formation of bioactive titanium oxide anatase phase and PO43− group on the surface. The alkali-heat treatment of titanium alloy samples (Group C) leads to the formation of bioactive titania hydrogel and supplied sodium ions. The reaction between the Ti sample and NaOH alkaline solution resulted in the formation of a layer of amorphous sodium titania on the Ti surface, and this layer can induce apatite deposition. Conclusions: The surface roughness and surface chemistry had an excellent ability to induce bioactivity of titanium alloy. The anodization in H3PO4 produced anatase titanium oxide on the surface with phosphate originated from electrolytes changed the surface topography and allowed formation of calcium-phosphate. PMID:27382532

  12. Influence of different acid and alkaline cleaning agents on the effects of irrigation of synthetic dairy factory effluent on soil quality, ryegrass growth and nutrient uptake.

    PubMed

    Liu, Y-Y; Haynes, R J

    2013-01-01

    The aim of this study was to examine the effects of replacement of phosphoric acid with nitric or acetic acid, and replacement of NaOH with KOH, as cleaning agents in dairy factories, on the effects that irrigation of dairy factory effluent (DFE) has on the soil-plant system. A 16-week greenhouse study was carried out in which the effects of addition of synthetic dairy factory effluent containing (a) milk residues alone or milk residues plus (b) H(3)PO(4)/NaOH, (c) H(3)PO(4)/HNO(3)/NaOH or (d) CH(3)COOH/KOH, on soil's chemical, physical and microbial properties and perennial ryegrass growth and nutrient uptake were investigated. The cumulative effect of DFE addition was to increase exchangeable Na, K, Ca, Mg, exchangeable sodium percentage, microbial biomass C and N and basal respiration in the soil. Dry matter yields of ryegrass were increased by additions of DFE other than that containing CH(3)COOH. Plant uptake of P, Ca and Mg was in the same order as their inputs in DFE but for Na; inputs were an order of magnitude greater than plant uptake. Replacement of NaOH by KOH resulted in increased accumulation of exchangeable K. The effects of added NaOH and KOH on promoting breakdown of soil aggregates during wet sieving (and formation of a < 0.25 mm size class) were similar. Replacement of H(2)PO(4) by HNO(3) is a viable but CH(3)COOH appears to have detrimental effects on plant growth. Replacement of NaOH by KOH lowers the likelihood of phytotoxic effects of Na, but K and Na have similar effects on disaggregation. PMID:22707204

  13. XANES evidence of arsenate removal from water with magnetic ferrite.

    PubMed

    Tu, Yao-Jen; You, Chen-Feng; Chang, Chien-Kuei; Wang, Shan-Li

    2013-05-15

    Arsenic (As) in groundwater and surface water is a worldwide problem possessing a serious threat to public health. In this study, a magnetic ferrite, was synthesized and investigated for its As(V) removal efficiency. The adsorption of As(V) by magnetic ferrite exhibited an L-shaped nonlinear isotherm, suggesting limiting binding sites on the adsorbent surface. The As K-edge X-Ray Absorption Near-Edge Structure (XANES) revealed that the adsorbed As(V) on ferrite was not reduced to more toxic As(III) by Fe(2+) in the ferrite structure. The maximum As adsorption capacity of ferrite was 14 mg/g at pH 3 and decreased with increasing pH due to enhanced electrostatic repulsion between As(V) and the adsorbent surface. Desorption of As(V) using six different acid and salt solutions showed that the desorption rate decreased in an order of H3PO4 > Na3PO4 > H2SO4 > Na2SO4 > HCl > HNO3. These results suggest that magnetic ferrite without surface modification is an effective adsorbent for removing As(V) from water, which was confirmed by the effective removal of As(V) from contaminated groundwater using this material. The used material can then be recovered using a magnet because of its paramagnetism; the adsorbed As(V) on the material can be recovered using H3PO4 or Na3PO4 solutions. PMID:23507250

  14. Impact of mitigation strategies on acid sulfate soil chemistry and microbial community.

    PubMed

    Wu, Xiaofen; Sten, Pekka; Engblom, Sten; Nowak, Pawel; Österholm, Peter; Dopson, Mark

    2015-09-01

    Potential acid sulfate soils contain reduced iron sulfides that if oxidized, can cause significant environmental damage by releasing large amounts of acid and metals. This study examines metal and acid release as well as the microbial community capable of catalyzing metal sulfide oxidation after treating acid sulfate soil with calcium carbonate (CaCO3) or calcium hydroxide (Ca(OH)2). Leaching tests of acid sulfate soil samples were carried out in the laboratory. The pH of the leachate during the initial flushing with water lay between 3.8 and 4.4 suggesting that the jarosite/schwertmannite equilibrium controls the solution chemistry. However, the pH increased to circa 6 after treatment with CaCO3 suspension and circa 12 after introducing Ca(OH)2 solution. 16S rRNA gene sequences amplified from community DNA extracted from the untreated and both CaCO3 and Ca(OH)2 treated acid sulfate soils were most similar to bacteria (69.1% to 85.7%) and archaea (95.4% to 100%) previously identified from acid and metal contaminated environments. These species included a Thiomonas cuprina-like and an Acidocella-like bacteria as well as a Ferroplasma acidiphilum-like archeon. Although the CaCO3 and Ca(OH)2 treatments did not decrease the proportion of microorganisms capable of accelerating acid and metal release, the chemical effects of the treatments suggested their reduced activity. PMID:25933291

  15. Dentinal tubule disinfection with 2% chlorhexidine, garlic extract, and calcium hydroxide against Enterococcus faecalis by using real-time polymerase chain reaction: In vitro study

    PubMed Central

    Eswar, Kandaswamy; Venkateshbabu, Nagendrababu; Rajeswari, Kalaiselvam; Kandaswamy, Deivanayagam

    2013-01-01

    Aim: To compare the efficacy of garlic extract with 2% chlorhexidine (CHX) and calcium hydroxide Ca(OH)2 in disinfection of dentinal tubules contaminated with Enterococcus faecalis by using real-time polymerase chain reaction (PCR). Materials and Methods: Agar diffusion test was done to evaluate the minimum inhibitory concentration of garlic extract against E. faecalis. Forty human extracted mandibular premolar teeth were selected for this study, access cavity was prepared and cleaning and shaping was done. Middle third of the root was cut using a rotary diamond disc. The teeth specimens were inoculated with E. faecalis for 21 days. Specimens were divided into four groups---Group 1: 2% CHX, Group 2: Garlic extract, Group 3: Ca(OH)2, and Group 4: Saline (negative control). The intracanal medicaments were packed inside the tooth specimens and incubated for 5 days. The dentinal chips were collected at 400 μm depth using a Gates-Glidden drill, following which DNA isolation was done. The specimens were analyzed using real-time PCR. The results were then statistically analyzed using one-way analysis of variance, followed by post hoc Tukey's honestly significant difference (HSD) multiple comparison of means. Results: Threshold cycle (Ct) values of 2% CHX was found to be 32.4, garlic extract to be 27.5, and Ca(OH)2 to be 25.6. Conclusion: A total of 2% CHX showed the maximum efficacy against E. faecalis, followed by garlic extract and Ca(OH)2. PMID:23833449

  16. REACTION MECHANISMS OF DRY CA-BASED SORBENTS WITH GASEOUS HCL

    EPA Science Inventory

    The paper discusses an investigation of the mechanisms of HCl reaction with dry Ca(OH)2 or CaO sorbents in flue gas cleaning applications using differential scanning calorimetry (DSC), thermogravimetry (TGA), and X-ray diffraction (XRD). hort-time differential reactor (STDR) was ...

  17. THE CHARACTERIZATION OF A SOLID SORBENT WITH CRYSTALLITE SIZE AND STRAIN DATA FROM X-RAY DIFFRACTION LINE BROADENING

    EPA Science Inventory

    The paper gives results of the characterization of a solid sorbent with crystallite size and strain data from x-ray diffraction line broadening, as part of an EPA investigation of the injection of dry Ca(OH)2 into coal-fired electric power plant burners for the control of SO2 emi...

  18. CALCIUM OXIDE SINTERING IN ATMOSPHERES CONTAINING WATER AND CARBON DIOXIDE

    EPA Science Inventory

    The paper gives results of measurements of the effects of water vapor and CO2 on the sintering rate of nascent CaO, as a function of partial pressure and temperature using CaO prepared by rapid decomposition of CaCO3 and CA(OH)2. Each gas strongly catalyzed the sintering process ...

  19. ENHANCEMENT OF REACTIVITY IN SURFACTANT-MODIFIED SORBENTS FOR SULFUR DIOXIDE CONTROL

    EPA Science Inventory

    Injection of calcium-based sorbents into the postflame zone of utility boilers is capable of achieving sulfur dioxide (SO2) captures of 50-60% at a stoichiometry of 2. Calcium hydroxide [Ca(OH)2] appears to be the most effective commercially available sorbent. Recent attempts to ...

  20. STRUCTURAL CHANGES IN SURFACTANT-MODIFIED SORBENTS DURING FURNACE INJECTION

    EPA Science Inventory

    A calcium hydroxide [Ca(OH)2] sorbent modified by the addition of calcium lignosulfonate has recently been developed for use in the Environmental Protection Agency's limestone injection multistage burner process. The increased reactivity with sulfur dioxide (SO2) displayed by thi...