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Sample records for mst-12 chemical process

  1. Materials Science and Technology (MST) Division, Nuclear Materials Process Technology Group (MST-12), chemical process research and development report

    SciTech Connect

    Clifton, D.G.

    1984-04-01

    A process for the recovery of plutonium and americium from molten salt extraction (MSE) salt residues has been demonstrated. It is based upon a new chloride anion-exchange process at low acidity that eliminates corrosive HCl fumes. The Los Alamos americium oxide production line has been improved to give more product with a concurrent lowering of personnel radiation exposure. A cost study has been made for the disposal of americium-contaminated calcium metal buttons that were obtained by pyrochemical recovery of plutonium from MSE salts. The waste form used in the study conforms to WIPP-Facility standards and current state-of-the-art radioactive waste disposal. The cost estimate is approx. $300/g /sup 241/Am. Plutonium decontamination factors of approx. 300 have been obtained from lead-platinum alloy dissolution experiments carried out in alumina crucibles using lead oxide slag to getter the plutonium.

  2. Chemical Process Synthesis.

    ERIC Educational Resources Information Center

    Siirola, J. J.

    1982-01-01

    Process synthesis is the specification of chemical and physical operations and the selection and interconnection of equipment to implement these operations to effect desired chemical processing transformations. Optimization and evolutionary and systematic generation process synthesis approaches are described. (Author/SK)

  3. Chemical Processing Manual

    NASA Technical Reports Server (NTRS)

    Beyerle, F. J.

    1972-01-01

    Chemical processes presented in this document include cleaning, pickling, surface finishes, chemical milling, plating, dry film lubricants, and polishing. All types of chemical processes applicable to aluminum, for example, are to be found in the aluminum alloy section. There is a separate section for each category of metallic alloy plus a section for non-metals, such as plastics. The refractories, super-alloys and titanium, are prime candidates for the space shuttle, therefore, the chemical processes applicable to these alloys are contained in individual sections of this manual.

  4. Chemical process hazards analysis

    SciTech Connect

    1996-02-01

    The Office of Worker Health and Safety (EH-5) under the Assistant Secretary for the Environment, Safety and Health of the US Department (DOE) has published two handbooks for use by DOE contractors managing facilities and processes covered by the Occupational Safety and Health Administration (OSHA) Rule for Process Safety Management of Highly Hazardous Chemicals (29 CFR 1910.119), herein referred to as the PSM Rule. The PSM Rule contains an integrated set of chemical process safety management elements designed to prevent chemical releases that can lead to catastrophic fires, explosions, or toxic exposures. The purpose of the two handbooks, ``Process Safety Management for Highly Hazardous Chemicals`` and ``Chemical Process Hazards Analysis,`` is to facilitate implementation of the provisions of the PSM Rule within the DOE. The purpose of this handbook ``Chemical Process Hazards Analysis,`` is to facilitate, within the DOE, the performance of chemical process hazards analyses (PrHAs) as required under the PSM Rule. It provides basic information for the performance of PrHAs, and should not be considered a complete resource on PrHA methods. Likewise, to determine if a facility is covered by the PSM rule, the reader should refer to the handbook, ``Process Safety Management for Highly Hazardous Chemicals`` (DOE- HDBK-1101-96). Promulgation of the PSM Rule has heightened the awareness of chemical safety management issues within the DOE. This handbook is intended for use by DOE facilities and processes covered by the PSM rule to facilitate contractor implementation of the PrHA element of the PSM Rule. However, contractors whose facilities and processes not covered by the PSM Rule may also use this handbook as a basis for conducting process hazards analyses as part of their good management practices. This handbook explains the minimum requirements for PrHAs outlined in the PSM Rule. Nowhere have requirements been added beyond what is specifically required by the rule.

  5. Chemical Sensing in Process Analysis.

    ERIC Educational Resources Information Center

    Hirschfeld, T.; And Others

    1984-01-01

    Discusses: (1) rationale for chemical sensors in process analysis; (2) existing types of process chemical sensors; (3) sensor limitations, considering lessons of chemometrics; (4) trends in process control sensors; and (5) future prospects. (JN)

  6. Fundamentals of Chemical Processes.

    ERIC Educational Resources Information Center

    Moser, William R.

    1985-01-01

    Describes a course that provides students with a fundamental understanding of the chemical, catalytic, and engineering sciences related to the chemical reactions taking place in a variety of reactors of different configurations. Also describes the eight major lecture topics, course examinations, and term papers. The course schedule is included.…

  7. Chemical processing of lunar materials

    NASA Technical Reports Server (NTRS)

    Criswell, D. R.; Waldron, R. D.

    1979-01-01

    The paper highlights recent work on the general problem of processing lunar materials. The discussion covers lunar source materials, refined products, motivations for using lunar materials, and general considerations for a lunar or space processing plant. Attention is given to chemical processing through various techniques, including electrolysis of molten silicates, carbothermic/silicothermic reduction, carbo-chlorination process, NaOH basic-leach process, and HF acid-leach process. Several options for chemical processing of lunar materials are well within the state of the art of applied chemistry and chemical engineering to begin development based on the extensive knowledge of lunar materials.

  8. Chemical processing of lunar materials

    NASA Technical Reports Server (NTRS)

    Criswell, D. R.; Waldron, R. D.

    1979-01-01

    The paper highlights recent work on the general problem of processing lunar materials. The discussion covers lunar source materials, refined products, motivations for using lunar materials, and general considerations for a lunar or space processing plant. Attention is given to chemical processing through various techniques, including electrolysis of molten silicates, carbothermic/silicothermic reduction, carbo-chlorination process, NaOH basic-leach process, and HF acid-leach process. Several options for chemical processing of lunar materials are well within the state of the art of applied chemistry and chemical engineering to begin development based on the extensive knowledge of lunar materials.

  9. Chemically treated kindling and process

    SciTech Connect

    Earlywine, R.T.

    1984-10-09

    A chemically treated kindling and process for the production thereof wherein the kindling is comprised of a pressed mixture of wood fibers, alum, and cornstarch, and is saturated with a prepared composition comprising a plurality of chemically distinct compositions, each of the compositions containing a different predetermined amount of refined petroleum wax and refined oil.

  10. Chemical Process Modeling and Control.

    ERIC Educational Resources Information Center

    Bartusiak, R. Donald; Price, Randel M.

    1987-01-01

    Describes some of the features of Lehigh University's (Pennsylvania) process modeling and control program. Highlights the creation and operation of the Chemical Process Modeling and Control Center (PMC). Outlines the program's philosophy, faculty, technical program, current research projects, and facilities. (TW)

  11. Tannins Influence Soil Chemical Processes

    USDA-ARS?s Scientific Manuscript database

    Tannins, plant secondary compounds, can affect soil and water quality by interacting with inorganic and organic compounds. However, the fate of tannins and their effect on soil metal cycling dynamics and soil chemical processes is poorly understood. We examined the effects of commercial available ...

  12. DESIGNING ENVIRONMENTALLY FRIENDLY CHEMICAL PROCESSES

    EPA Science Inventory

    The design of a chemical process involves many aspects: from profitability, flexibility and reliability to safety to the environment. While each of these is important, in this work, the focus will be on profitability and the environment. Key to the study of these aspects is the ...

  13. DESIGNING ENVIRONMENTALLY FRIENDLY CHEMICAL PROCESSES

    EPA Science Inventory

    The design of a chemical process involves many aspects: from profitability, flexibility and reliability to safety to the environment. While each of these is important, in this work, the focus will be on profitability and the environment. Key to the study of these aspects is the ...

  14. Thermal, chemical, and biological processing

    SciTech Connect

    Dale, B.E.; Petersen, G.N.

    1995-12-31

    In the past few years the focus in this area has been changing from the processing of biomass to such issues as downstream processing, product recovery, and integrated process development. It is more and more obvious that commercialization of the various processes for converting biomass to fuels and chemicals will require an integrated approach since each part of the process can profoundly affect all other parts. Although economical production of fuel ethanol remains the major objective in biomass conversion, other large-volume oxychemicals also have great commercial potential. Lactic acid and succinic acid are two such oxychemicals. Separation of these organic acids from the aqueous phase is a particular challenge that is addressed by using membrane and absorption methods.

  15. Microcomponent chemical process sheet architecture

    DOEpatents

    Wegeng, R.S.; Drost, M.K.; Call, C.J.; Birmingham, J.G.; McDonald, C.E.; Kurath, D.E.; Friedrich, M.

    1998-09-22

    The invention is a microcomponent sheet architecture wherein macroscale unit processes are performed by microscale components. The sheet architecture may be a single laminate with a plurality of separate microcomponent sections or the sheet architecture may be a plurality of laminates with one or more microcomponent sections on each laminate. Each microcomponent or plurality of like microcomponents perform at least one chemical process unit operation. A first laminate having a plurality of like first microcomponents is combined with at least a second laminate having a plurality of like second microcomponents thereby combining at least two unit operations to achieve a system operation. 26 figs.

  16. Microcomponent chemical process sheet architecture

    DOEpatents

    Wegeng, Robert S.; Drost, M. Kevin; Call, Charles J.; Birmingham, Joseph G.; McDonald, Carolyn Evans; Kurath, Dean E.; Friedrich, Michele

    1998-01-01

    The invention is a microcomponent sheet architecture wherein macroscale unit processes are performed by microscale components. The sheet architecture may be a single laminate with a plurality of separate microcomponent sections or the sheet architecture may be a plurality of laminates with one or more microcomponent sections on each laminate. Each microcomponent or plurality of like microcomponents perform at least one chemical process unit operation. A first laminate having a plurality of like first microcomponents is combined with at least a second laminate having a plurality of like second microcomponents thereby combining at least two unit operations to achieve a system operation.

  17. CHEMICAL PROCESSES IN PROTOPLANETARY DISKS

    SciTech Connect

    Walsh, Catherine; Millar, T. J.; Nomura, Hideko

    2010-10-20

    We have developed a high-resolution combined physical and chemical model of a protoplanetary disk surrounding a typical T Tauri star. Our aims were to use our model to calculate the chemical structure of disks on small scales (submilliarcsecond in the inner disk for objects at the distance of Taurus, {approx}140 pc) to investigate the various chemical processes thought to be important in disks and to determine potential molecular tracers of each process. Our gas-phase network was extracted from the UMIST Database for Astrochemistry to which we added gas-grain interactions including freezeout and thermal and non-thermal desorption (cosmic-ray-induced desorption, photodesorption, and X-ray desorption), and a grain-surface network. We find that cosmic-ray-induced desorption has the least effect on our disk chemical structure while photodesorption has a significant effect, enhancing the abundances of most gas-phase molecules throughout the disk and affecting the abundances and distribution of HCN, CN, and CS, in particular. In the outer disk, we also see enhancements in the abundances of H{sub 2}O and CO{sub 2}. X-ray desorption is a potentially powerful mechanism in disks, acting to homogenize the fractional abundances of gas-phase species across the depth and increasing the column densities of most molecules, although there remain significant uncertainties in the rates adopted for this process. The addition of grain-surface chemistry enhances the fractional abundances of several small complex organic molecules including CH{sub 3}OH, HCOOCH{sub 3}, and CH{sub 3}OCH{sub 3} to potentially observable values (i.e., a fractional abundance of {approx}>10{sup -11}).

  18. Idaho Chemical Processing Plant safety document ICPP hazardous chemical evaluation

    SciTech Connect

    Harwood, B.J.

    1993-01-01

    This report presents the results of a hazardous chemical evaluation performed for the Idaho Chemical Processing Plant (ICPP). ICPP tracks chemicals on a computerized database, Haz Track, that contains roughly 2000 individual chemicals. The database contains information about each chemical, such as its form (solid, liquid, or gas); quantity, either in weight or volume; and its location. The Haz Track database was used as the primary starting point for the chemical evaluation presented in this report. The chemical data and results presented here are not intended to provide limits, but to provide a starting point for nonradiological hazards analysis.

  19. Assessing Chemical Process Sustainability with GREENSCOPE

    EPA Pesticide Factsheets

    GREENSCOPE is a sustainability assessment tool used to evaluate and assist in the design of chemical processes. The goal is to minimize resource use, prevent or reduce releases, and increase the economic feasibility of a chemical process.

  20. Chemically assisted mechanical refrigeration process

    DOEpatents

    Vobach, A.R.

    1987-11-24

    There is provided a chemically assisted mechanical refrigeration process including the steps of: mechanically compressing a refrigerant stream which includes vaporized refrigerant; contacting the refrigerant with a solvent in a mixer at a pressure sufficient to promote substantial dissolving of the refrigerant in the solvent in the mixer to form a refrigerant-solvent solution while concurrently placing the solution in heat exchange relation with a working medium to transfer energy to the working medium, said refrigerant-solvent solution exhibiting a negative deviation from Raoult's Law; reducing the pressure over the refrigerant-solvent solution in an evaporator to allow the refrigerant to vaporize and substantially separate from the solvent while concurrently placing the evolving refrigerant-solvent solution in heat exchange relation with a working medium to remove energy from the working medium to thereby form a refrigerant stream and a solvent stream; and passing the solvent and refrigerant stream from the evaporator. 5 figs.

  1. Chemically assisted mechanical refrigeration process

    DOEpatents

    Vobach, Arnold R.

    1987-01-01

    There is provided a chemically assisted mechanical refrigeration process including the steps of: mechanically compressing a refrigerant stream which includes vaporized refrigerant; contacting the refrigerant with a solvent in a mixer (11) at a pressure sufficient to promote substantial dissolving of the refrigerant in the solvent in the mixer (11) to form a refrigerant-solvent solution while concurrently placing the solution in heat exchange relation with a working medium to transfer energy to the working medium, said refrigerant-solvent solution exhibiting a negative deviation from Raoult's Law; reducing the pressure over the refrigerant-solvent solution in an evaporator (10) to allow the refrigerant to vaporize and substantially separate from the solvent while concurrently placing the evolving refrigerant-solvent solution in heat exchange relation with a working medium to remove energy from the working medium to thereby form a refrigerant stream and a solvent stream; and passing the solvent and refrigerant stream from the evaporator.

  2. Chemically assisted mechanical refrigeration process

    DOEpatents

    Vobach, Arnold R.

    1987-01-01

    There is provided a chemically assisted mechanical refrigeration process including the steps of: mechanically compressing a refrigerant stream which includes vaporized refrigerant; contacting the refrigerant with a solvent in a mixer (11) at a pressure sufficient to promote substantial dissolving of the refrigerant in the solvent in the mixer (11) to form a refrigerant-solvent solution while concurrently placing the solution in heat exchange relation with a working medium to transfer energy to the working medium, said refrigerant-solvent solution exhibiting a negative deviation from Raoult's Law; reducing the pressure over the refrigerant-solvent solution in an evaporator (10) to allow the refrigerant to vaporize and substantially separate from the solvent while concurrently placing he evolving refrigerant-solvent solution in heat exchange relation with a working medium to remove energy from the working medium to thereby form a refrigerant stream and a solvent stream; and passing the solvent and refrigerant stream from the evaporator.

  3. Chemically assisted mechanical refrigeration process

    DOEpatents

    Vobach, A.R.

    1987-06-23

    There is provided a chemically assisted mechanical refrigeration process including the steps of: mechanically compressing a refrigerant stream which includes vaporized refrigerant; contacting the refrigerant with a solvent in a mixer at a pressure sufficient to promote substantial dissolving of the refrigerant in the solvent in the mixer to form a refrigerant-solvent solution while concurrently placing the solution in heat exchange relation with a working medium to transfer energy to the working medium, said refrigerant-solvent solution exhibiting a negative deviation from Raoult's Law; reducing the pressure over the refrigerant-solvent solution in an evaporator to allow the refrigerant to vaporize and substantially separate from the solvent while concurrently placing the evolving refrigerant-solvent solution in heat exchange relation with a working medium to remove energy from the working medium to thereby form a refrigerant stream and a solvent stream; and passing the solvent and refrigerant stream from the evaporator. 5 figs.

  4. Chemical Processing. Resources in Technology.

    ERIC Educational Resources Information Center

    Technology Teacher, 1991

    1991-01-01

    Reviews major organic and inorganic chemicals, their products, and the sociocultural impact of the chemical industry. Provides the following learning activity components: objectives, list of materials and equipment, procedures, student quiz with answers, and three references. (SK)

  5. Chemical Processing. Resources in Technology.

    ERIC Educational Resources Information Center

    Technology Teacher, 1991

    1991-01-01

    Reviews major organic and inorganic chemicals, their products, and the sociocultural impact of the chemical industry. Provides the following learning activity components: objectives, list of materials and equipment, procedures, student quiz with answers, and three references. (SK)

  6. Experiments To Demonstrate Chemical Process Safety Principles.

    ERIC Educational Resources Information Center

    Dorathy, Brian D.; Mooers, Jamisue A.; Warren, Matthew M.; Mich, Jennifer L.; Murhammer, David W.

    2001-01-01

    Points out the need to educate undergraduate chemical engineering students on chemical process safety and introduces the content of a chemical process safety course offered at the University of Iowa. Presents laboratory experiments demonstrating flammability limits, flash points, electrostatic, runaway reactions, explosions, and relief design.…

  7. Conceptual Chemical Process Design for Sustainability.

    EPA Science Inventory

    This chapter examines the sustainable design of chemical processes, with a focus on conceptual design, hierarchical and short-cut methods, and analyses of process sustainability for alternatives. The chapter describes a methodology for incorporating process sustainability analyse...

  8. Chemical process safety at fuel cycle facilities

    SciTech Connect

    Ayres, D.A.

    1997-08-01

    This NUREG provides broad guidance on chemical safety issues relevant to fuel cycle facilities. It describes an approach acceptable to the NRC staff, with examples that are not exhaustive, for addressing chemical process safety in the safe storage, handling, and processing of licensed nuclear material. It expounds to license holders and applicants a general philosophy of the role of chemical process safety with respect to NRC-licensed materials; sets forth the basic information needed to properly evaluate chemical process safety; and describes plausible methods of identifying and evaluating chemical hazards and assessing the adequacy of the chemical safety of the proposed equipment and facilities. Examples of equipment and methods commonly used to prevent and/or mitigate the consequences of chemical incidents are discussed in this document.

  9. Chemical Processing of Electrons and Holes.

    ERIC Educational Resources Information Center

    Anderson, Timothy J.

    1990-01-01

    Presents a synopsis of four lectures given in an elective senior-level electronic material processing course to introduce solid state electronics. Provides comparisons of a large scale chemical processing plant and an integrated circuit. (YP)

  10. Chemical Processing of Electrons and Holes.

    ERIC Educational Resources Information Center

    Anderson, Timothy J.

    1990-01-01

    Presents a synopsis of four lectures given in an elective senior-level electronic material processing course to introduce solid state electronics. Provides comparisons of a large scale chemical processing plant and an integrated circuit. (YP)

  11. Modular Chemical Process Intensification: A Review

    SciTech Connect

    Kim, Yong-ha; Park, Lydia K.; Yiacoumi, Sotira; Tsouris, Costas

    2016-06-24

    Modular chemical process intensification can dramatically improve energy and process efficiencies of chemical processes through enhanced mass and heat transfer, application of external force fields, enhanced driving forces, and combinations of different unit operations, such as reaction and separation, in single-process equipment. Dramatic improvements such as these lead to several benefits such as compactness or small footprint, energy and cost savings, enhanced safety, less waste production, and higher product quality. Because of these benefits, process intensification can play a major role in industrial and manufacturing sectors, including chemical, pulp and paper, energy, critical materials, and water treatment, among others. This article provides an overview of process intensification, including definitions, principles, tools, and possible applications, with the objective to contribute to the future development and potential applications of modular chemical process intensification in industrial and manufacturing sectors. Drivers and barriers contributing to the advancement of process intensification technologies are discussed.

  12. Modular Chemical Process Intensification: A Review

    DOE PAGES

    Kim, Yong-ha; Park, Lydia K.; Yiacoumi, Sotira; ...

    2016-06-24

    Modular chemical process intensification can dramatically improve energy and process efficiencies of chemical processes through enhanced mass and heat transfer, application of external force fields, enhanced driving forces, and combinations of different unit operations, such as reaction and separation, in single-process equipment. Dramatic improvements such as these lead to several benefits such as compactness or small footprint, energy and cost savings, enhanced safety, less waste production, and higher product quality. Because of these benefits, process intensification can play a major role in industrial and manufacturing sectors, including chemical, pulp and paper, energy, critical materials, and water treatment, among others. Thismore » article provides an overview of process intensification, including definitions, principles, tools, and possible applications, with the objective to contribute to the future development and potential applications of modular chemical process intensification in industrial and manufacturing sectors. Drivers and barriers contributing to the advancement of process intensification technologies are discussed.« less

  13. Modular Chemical Process Intensification: A Review.

    PubMed

    Kim, Yong-Ha; Park, Lydia K; Yiacoumi, Sotira; Tsouris, Costas

    2017-06-07

    Modular chemical process intensification can dramatically improve energy and process efficiencies of chemical processes through enhanced mass and heat transfer, application of external force fields, enhanced driving forces, and combinations of different unit operations, such as reaction and separation, in single-process equipment. These dramatic improvements lead to several benefits such as compactness or small footprint, energy and cost savings, enhanced safety, less waste production, and higher product quality. Because of these benefits, process intensification can play a major role in industrial and manufacturing sectors, including chemical, pulp and paper, energy, critical materials, and water treatment, among others. This article provides an overview of process intensification, including definitions, principles, tools, and possible applications, with the objective to contribute to the future development and potential applications of modular chemical process intensification in industrial and manufacturing sectors. Drivers and barriers contributing to the advancement of process intensification technologies are discussed.

  14. Markov Chains and Chemical Processes

    ERIC Educational Resources Information Center

    Miller, P. J.

    1972-01-01

    Views as important the relating of abstract ideas of modern mathematics now being taught in the schools to situations encountered in the sciences. Describes use of matrices and Markov chains to study first-order processes. (Author/DF)

  15. Chemical sensing in process analysis.

    PubMed

    Hirschfeld, T; Callis, J B; Kowalski, B R

    1984-10-19

    Improvements in process control, which determine production efficiency and product quality, are critically dependent upon on-line process analysis. The technology of the required instrumentation will be substantially expanded by advances in sensing devices. In the future, the hardware will consist of sensor arrays and miniaturized instruments fabricated by microlithography and silicon micromachining. Chemometrics will be extensively used in software to provide error detection, selfcalibration, and correction as well as multivariate data analysis for the determination of anticipated and unanticipated species. A number of examples of monolithically fabricated sensors now exist and more will be forthcoming as the new paradigms and new tools are widely adopted. A trend toward not only on-line but even in-product sensors is becoming discernible.

  16. Microwave-enhanced chemical processes

    DOEpatents

    Varma, Ravi

    1990-01-01

    A process for disposal of toxic wastes including chlorinated hydrocarbons, comprising, establishing a bed of non-metallic particulates having a high dielectric loss factor. Effecting intimate contact of the particulates and the toxic wastes at a temperature in excess of about 400.degree. C. in the presence of microwave radiation for a time sufficient to break the hydrocarbon chlorine bonds and provide detoxification values in excess of 80 and further detoxifying the bed followed by additional disposal of toxic wastes.

  17. Molecular thermodynamics for chemical process design.

    PubMed

    Prausnitz, J M

    1979-08-24

    Chemical process design requires quantitative information on the equilibrium properties of a variety of fluid mixtures. Since the experimental effort needed to provide this information is often prohibitive in cost and time, chemical engineers must utilize rational estimation techniques based on limited experimental data. The basis for such techniques is molecular thermodynamics, a synthesis of classical and statistical thermodynamics, molecular physics, and physical chemistry.

  18. The Structure of the Chemical Processing Industries.

    ERIC Educational Resources Information Center

    Russell, T. W. F.

    1979-01-01

    Described is a graduate and senior level course utilizing the case study approach in chemical engineering at the University of Delaware that stresses the function and economics of the chemical processing industry. A history of the course development, course outline, and teaching methods used are included. (BT)

  19. Microwave-enhanced chemical processes

    DOEpatents

    Varma, R.

    1990-06-19

    A process is disclosed for the disposal of toxic wastes including chlorinated hydrocarbons, comprising, establishing a bed of non-metallic particulates having a high dielectric loss factor. Intimate contact of the particulates and the toxic wastes at a temperature in excess of about 400 C in the presence of microwave radiation for a time sufficient breaks the hydrocarbon chlorine bonds. Detoxification values in excess of 80 are provided and further detoxification of the bed is followed by additional disposal of toxic wastes. 1 figure.

  20. Molecular Thermodynamics for Chemical Process Design

    ERIC Educational Resources Information Center

    Prausnitz, J. M.

    1976-01-01

    Discusses that aspect of thermodynamics which is particularly important in chemical process design: the calculation of the equilibrium properties of fluid mixtures, especially as required in phase-separation operations. (MLH)

  1. Molecular Thermodynamics for Chemical Process Design

    ERIC Educational Resources Information Center

    Prausnitz, J. M.

    1976-01-01

    Discusses that aspect of thermodynamics which is particularly important in chemical process design: the calculation of the equilibrium properties of fluid mixtures, especially as required in phase-separation operations. (MLH)

  2. Chemical input multiplicity facilitates arithmetical processing.

    PubMed

    Margulies, David; Melman, Galina; Felder, Clifford E; Arad-Yellin, Rina; Shanzer, Abraham

    2004-12-01

    We describe the design and function of a molecular logic system, by which a combinatorial recognition of the input signals is utilized to efficiently process chemically encoded information. Each chemical input can target simultaneously multiple domains on the same molecular platform, resulting in a unique combination of chemical states, each with its characteristic fluorescence output. Simple alteration of the input reagents changes the emitted logic pattern and enables it to perform different algebraic operations between two bits, solely in the fluorescence mode. This system exhibits parallelism in both its chemical inputs and light outputs.

  3. Chemical production processes and systems

    DOEpatents

    Holladay, Johnathan E.; Muzatko, Danielle S.; White, James F.; Zacher, Alan H.

    2014-06-17

    Hydrogenolysis systems are provided that can include a reactor housing an Ru-comprising hydrogenolysis catalyst and wherein the contents of the reactor is maintained at a neutral or acidic pH. Reactant reservoirs within the system can include a polyhydric alcohol compound and a base, wherein a weight ratio of the base to the compound is less than 0.05. Systems also include the product reservoir comprising a hydrogenolyzed polyhydric alcohol compound and salts of organic acids, and wherein the moles of base are substantially equivalent to the moles of salts or organic acids. Processes are provided that can include an Ru-comprising catalyst within a mixture having a neutral or acidic pH. A weight ratio of the base to the compound can be between 0.01 and 0.05 during exposing.

  4. Chemical production processes and systems

    DOEpatents

    Holladay, Johnathan E; Muzatko, Danielle S; White, James F; Zacher, Alan H

    2015-04-21

    Hydrogenolysis systems are provided that can include a reactor housing an Ru-comprising hydrogenolysis catalyst and wherein the contents of the reactor is maintained at a neutral or acidic pH. Reactant reservoirs within the system can include a polyhydric alcohol compound and a base, wherein a weight ratio of the base to the compound is less than 0.05. Systems also include the product reservoir comprising a hydrogenolyzed polyhydric alcohol compound and salts of organic acids, and wherein the moles of base are substantially equivalent to the moles of salts or organic acids. Processes are provided that can include an Ru-comprising catalyst within a mixture having a neutral or acidic pH. A weight ratio of the base to the compound can be between 0.01 and 0.05 during exposing.

  5. Soil processes and chemical transport

    SciTech Connect

    Rutherford, P.M.; Dudas, M.J.; Arocena, J.M.

    1995-03-01

    Phosphogypsum (PG) is an acidic by-product of the phosphate fertilizer industry, and is produced in large quantities by the wet phosphoric acid process. Most PG is sluiced out to repositories, forming large stockpiles. Phosphogypsum is composed mainly of gypsum (Ca-SO{sub 4}{center_dot}2H{sub 2}O), but contains impurities of environmental concern such as F{sup -}, acids, trace elements, and naturally occurring radionuclides, which originate from the phosphate rock used in processing. Possible movement of these impurities into groundwater is an issue. {sup 226}Radium is the major source of radioactivity in PG produced from sedimentary phosphate rock. Few studies have addressed the leachability of {sup 226}Ra because solid solutions of Ra, Ba, and Sr are very insoluble. The objective of this study was to investigate the concentrations of {sup 226}Ra, Ba and Sr in leachate generated from PG produced from Togo phosphate rock. Phosphogypsum was extracted 30 times with deionized distilled (d.d.) H{sub 2}O over 30 d. Extractable {sup 226}Ra was maximal (0.55 Bq L{sup -1}) and Day 30 Minimum extractable {sup 226}RA (0.23 Bq L{sup -1}) occurred on the Day 30 extraction but still exceeded the current U.S. drinking water standard. Solid phase {sup 226}Ra increased between Day 0 (850 Bq kg{sup -1}) and DAy 30 (1120 Bq kg{sup -1}). The {sup 226}Ra/Ba ratios in the solid phase and in the extractable liquid phase very nearly equal over the last half of the extraction period. If this relationship holds for other PGs, then solution {sup 226}Ra activities can be estimated if solid-phase {sup 226}Ra/Ba ratios are known and Ba solution concentrations are known or estimated. 38 refs., 3 figs., 3 tabs.

  6. Process Security in Chemical Engineering Education

    ERIC Educational Resources Information Center

    Piluso, Cristina; Uygun, Korkut; Huang, Yinlun; Lou, Helen H.

    2005-01-01

    The threats of terrorism have greatly alerted the chemical process industries to assure plant security at all levels: infrastructure-improvement-focused physical security, information-protection-focused cyber security, and design-and-operation-improvement-focused process security. While developing effective plant security methods and technologies…

  7. Chemical kinetics and oil shale process design

    SciTech Connect

    Burnham, A.K.

    1993-07-01

    Oil shale processes are reviewed with the goal of showing how chemical kinetics influences the design and operation of different processes for different types of oil shale. Reaction kinetics are presented for organic pyrolysis, carbon combustion, carbonate decomposition, and sulfur and nitrogen reactions.

  8. U-GAS process for chemical manufacture

    SciTech Connect

    Dihu, R.; Leppin, D.; Patel, J.G.

    1980-01-01

    The U-GAS coal gasification process and its potential application to the manufacture of two important industrial chemicals, methanol and ammonia, are described. Pilot plant results, the current status of the process, and economic projections for the cost of manufacture of methanol and ammonia are presented.

  9. Process Security in Chemical Engineering Education

    ERIC Educational Resources Information Center

    Piluso, Cristina; Uygun, Korkut; Huang, Yinlun; Lou, Helen H.

    2005-01-01

    The threats of terrorism have greatly alerted the chemical process industries to assure plant security at all levels: infrastructure-improvement-focused physical security, information-protection-focused cyber security, and design-and-operation-improvement-focused process security. While developing effective plant security methods and technologies…

  10. Process safety management for highly hazardous chemicals

    SciTech Connect

    1996-02-01

    Purpose of this document is to assist US DOE contractors who work with threshold quantities of highly hazardous chemicals (HHCs), flammable liquids or gases, or explosives in successfully implementing the requirements of OSHA Rule for Process Safety Management of Highly Hazardous Chemicals (29 CFR 1910.119). Purpose of this rule is to prevent releases of HHCs that have the potential to cause catastrophic fires, explosions, or toxic exposures.

  11. Chemicals Industry New Process Chemistry Roadmap

    SciTech Connect

    none,

    2000-08-01

    The Materials Technology I workshop was held in November 1998 to address future research needs for materials technology that will support the chemical industry. Areas covered included disassembly, recovery, reuse and renewable technology; new materials; and materials measurement and characterization. The Materials Technology II workshop was held in September 1999 and covered additives, modeling and prediction and an additional segment on new materials. Materials Technology Institute (MTI) for the Chemical Process Industries, Inc. and Air Products & Chemicals lead the workshops. The Materials Technology Roadmap presents the results from both workshops.

  12. Enhanced membrane bioreactor process without chemical cleaning.

    PubMed

    Krause, S; Zimmermann, B; Meyer-Blumenroth, U; Lamparter, W; Siembida, B; Cornel, P

    2010-01-01

    In membrane bioreactors (MBR) for wastewater treatment, the separation of activated sludge and treated water takes place by membrane filtration. Due to the small footprint and superior effluent quality, the number of membrane bioreactors used in wastewater treatment is rapidly increasing. A major challenge in this process is the fouling of the membranes which results in permeability decrease and the demand of chemical cleaning procedures. With the objective of a chemical-free process, the removal of the fouling layer by continuous physical abrasion was investigated. Therefore, particles (granules) were added to the activated sludge in order to realise a continuous abrasion of the fouling layer. During operation for more than 8 months, the membranes showed no decrease in permeability. Fluxes up to 40 L/(m(2) h) were achieved. An online turbidity measurement was installed for the effluent control and showed no change during this test period. For comparison, a reference (standard MBR process without granules) was operated which demonstrated permeability loss at lower fluxes and required chemical cleaning. Altogether with this process an operation at higher fluxes and no use of cleaning chemicals will increase the cost efficiency of the MBR-process.

  13. Chemically amplified photoresist: Materials and processes

    NASA Astrophysics Data System (ADS)

    Pawloski, Adam Richard

    2002-01-01

    Advances in microfabrication technology to construct smaller and faster integrated circuits depend on improving resolution capabilities of patterning thin films of photoresist materials by photolithographic imaging. Positive-tone, chemically amplified photoresists represent one of the most important classes of photoresist materials. These materials function by the generation of a photoacid catalyst from the decomposition of a photoacid generator with exposure that catalyzes chemical reactions that alter the development rate of the exposed resist. Chemical amplification is derived from the fact that a single molecule of photogenerated catalyst may participate in numerous reactions. Photoacid catalyzes the cleavage of acid-labile protecting groups from the backbone of the resin polymer, increasing the dissolution rate of the resist in aqueous base. A pattern is formed in the photoresist film from the difference between dissolution rates of the exposed and unexposed material. The continual improvement of the resolution of chemically amplified resists depends on understanding, controlling, and optimizing the chemical processes that govern pattern formation, namely photoacid generation, resin deprotection, and resist dissolution. To elucidate how the formulation of the resist affects these processes, a systematic methodology was designed, validated and implemented to analyze the materials and processing of chemically amplified photoresist systems. The efficiency of photoacid generation and the concentration of photoacid produced upon exposure were determined for a wide range of resist formulations, processing conditions, and exposure technologies. The chemical structure of photoacid generators and base quenchers were found to affect the processes of acid-base neutralization, resin deprotection, and resist development. The reaction-diffusion process of photoacid to deprotect the resin was identified to depend on the concentration of the photoacid generator. A much

  14. MRI of chemical reactions and processes.

    PubMed

    Britton, Melanie M

    2017-08-01

    As magnetic resonance imaging (MRI) can spatially resolve a wealth of molecular information available from nuclear magnetic resonance (NMR), it is able to non-invasively visualise the composition, properties and reactions of a broad range of spatially-heterogeneous molecular systems. Hence, MRI is increasingly finding applications in the study of chemical reactions and processes in a diverse range of environments and technologies. This article will explain the basic principles of MRI and how it can be used to visualise chemical composition and molecular properties, providing an overview of the variety of information available. Examples are drawn from the disciplines of chemistry, chemical engineering, environmental science, physics, electrochemistry and materials science. The review introduces a range of techniques used to produce image contrast, along with the chemical and molecular insight accessible through them. Methods for mapping the distribution of chemical species, using chemical shift imaging or spatially-resolved spectroscopy, are reviewed, as well as methods for visualising physical state, temperature, current density, flow velocities and molecular diffusion. Strategies for imaging materials with low signal intensity, such as those containing gases or low sensitivity nuclei, using compressed sensing, para-hydrogen or polarisation transfer, are discussed. Systems are presented which encapsulate the diversity of chemical and physical parameters observable by MRI, including one- and two-phase flow in porous media, chemical pattern formation, phase transformations and hydrodynamic (fingering) instabilities. Lastly, the emerging area of electrochemical MRI is discussed, with studies presented on the visualisation of electrochemical deposition and dissolution processes during corrosion and the operation of batteries, supercapacitors and fuel cells. Crown Copyright © 2017. Published by Elsevier B.V. All rights reserved.

  15. The Grafting of Industrial Chemicals Operations onto the Bayer Process

    NASA Astrophysics Data System (ADS)

    Chin, Lester A. D.

    Concepts are presented for the grafting of industrial chemicals manufacturing processes onto a Bayer Process, and the implications of these chemical processes on the host process are identified. The application of these concepts as guidelines for the downstream manufacture of chemicals at alumina chemicals complexes located away from Bayer refineries, is also considered. A full line of industrial alumina chemicals is covered.

  16. A Novel Chemical Nitrate Destruction Process

    SciTech Connect

    Dziewinski, J.; Marczak, S.

    1999-03-01

    Nitrates represent one of the most significant pollutant discharged to the Baltic Sea by the Sliiamae hydrometallurgical plant. This article contains a brief overview of the existing nitrate destruction technologies followed by the description of a new process developed by the authors. The new chemical process for nitrate destruction is cost effective and simple to operate. It converts the nitrate to nitrogen gas which goes to the atmosphere.

  17. Synthesis and optimization of integrated chemical processes

    SciTech Connect

    Barton, Paul I.; Evans, Lawrence B.

    2002-04-26

    This is the final technical report for the project titled ''Synthesis and optimization of integrated chemical processes''. Progress is reported on novel algorithms for the computation of all heteroazeotropic compositions present in complex liquid mixtures; the design of novel flexible azeotropic separation processes using middle vessel batch distillation columns; and theory and algorithms for sensitivity analysis and numerical optimization of hybrid discrete/continuous dynamic systems.

  18. Chemical computing with reaction-diffusion processes.

    PubMed

    Gorecki, J; Gizynski, K; Guzowski, J; Gorecka, J N; Garstecki, P; Gruenert, G; Dittrich, P

    2015-07-28

    Chemical reactions are responsible for information processing in living organisms. It is believed that the basic features of biological computing activity are reflected by a reaction-diffusion medium. We illustrate the ideas of chemical information processing considering the Belousov-Zhabotinsky (BZ) reaction and its photosensitive variant. The computational universality of information processing is demonstrated. For different methods of information coding constructions of the simplest signal processing devices are described. The function performed by a particular device is determined by the geometrical structure of oscillatory (or of excitable) and non-excitable regions of the medium. In a living organism, the brain is created as a self-grown structure of interacting nonlinear elements and reaches its functionality as the result of learning. We discuss whether such a strategy can be adopted for generation of chemical information processing devices. Recent studies have shown that lipid-covered droplets containing solution of reagents of BZ reaction can be transported by a flowing oil. Therefore, structures of droplets can be spontaneously formed at specific non-equilibrium conditions, for example forced by flows in a microfluidic reactor. We describe how to introduce information to a droplet structure, track the information flow inside it and optimize medium evolution to achieve the maximum reliability. Applications of droplet structures for classification tasks are discussed. © 2015 The Author(s) Published by the Royal Society. All rights reserved.

  19. Rock fracture processes in chemically reactive environments

    NASA Astrophysics Data System (ADS)

    Eichhubl, P.

    2015-12-01

    Rock fracture is traditionally viewed as a brittle process involving damage nucleation and growth in a zone ahead of a larger fracture, resulting in fracture propagation once a threshold loading stress is exceeded. It is now increasingly recognized that coupled chemical-mechanical processes influence fracture growth in wide range of subsurface conditions that include igneous, metamorphic, and geothermal systems, and diagenetically reactive sedimentary systems with possible applications to hydrocarbon extraction and CO2 sequestration. Fracture processes aided or driven by chemical change can affect the onset of fracture, fracture shape and branching characteristics, and fracture network geometry, thus influencing mechanical strength and flow properties of rock systems. We are investigating two fundamental modes of chemical-mechanical interactions associated with fracture growth: 1. Fracture propagation may be aided by chemical dissolution or hydration reactions at the fracture tip allowing fracture propagation under subcritical stress loading conditions. We are evaluating effects of environmental conditions on critical (fracture toughness KIc) and subcritical (subcritical index) fracture properties using double torsion fracture mechanics tests on shale and sandstone. Depending on rock composition, the presence of reactive aqueous fluids can increase or decrease KIc and/or subcritical index. 2. Fracture may be concurrent with distributed dissolution-precipitation reactions in the hostrock beyond the immediate vicinity of the fracture tip. Reconstructing the fracture opening history recorded in crack-seal fracture cement of deeply buried sandstone we find that fracture length growth and fracture opening can be decoupled, with a phase of initial length growth followed by a phase of dominant fracture opening. This suggests that mechanical crack-tip failure processes, possibly aided by chemical crack-tip weakening, and distributed

  20. Fluidic microchemomechanical integrated circuits processing chemical information.

    PubMed

    Greiner, Rinaldo; Allerdissen, Merle; Voigt, Andreas; Richter, Andreas

    2012-12-07

    Lab-on-a-chip (LOC) technology has blossomed into a major new technology fundamentally influencing the sciences of life and nature. From a systemic point of view however, microfluidics is still in its infancy. Here, we present the concept of a microfluidic central processing unit (CPU) which shows remarkable similarities to early electronic Von Neumann microprocessors. It combines both control and execution units and, moreover, the complete power supply on a single chip and introduces the decision-making ability regarding chemical information into fluidic integrated circuits (ICs). As a consequence of this system concept, the ICs process chemical information completely in a self-controlled manner and energetically self-sustaining. The ICs are fabricated by layer-by-layer deposition of several overlapping layers based on different intrinsically active polymers. As examples we present two microchips carrying out long-term monitoring of critical parameters by around-the-clock sampling.

  1. Denitrification as a Model Chemical Process

    NASA Astrophysics Data System (ADS)

    Grguric, Gordan

    2002-02-01

    Bacterial denitrification in seawater facilities such as aquaria and mariculture systems is a process particularly well suited for illustrating important concepts in chemistry to undergraduates. Students can gain firsthand experience related to these concepts, for example by (i) analyzing and quantifying chemical reactions based on empirical data, (ii) employing stoichiometry and mass balance to determine the amounts of reactants required and products produced in a chemical reaction, and (iii) using acid-base speciation diagrams and other information to quantify the changes in pH and carbonic acid speciation in an aqueous medium. At the Richard Stockton College of New Jersey, we have utilized actual data from several seawater systems to discuss topics such as stoichiometry, mass and charge balance, and limiting reagents. This paper describes denitrification in closed seawater systems and how the process can be used to enhance undergraduate chemistry education. A number of possible student exercises are described that can be used as practical tools to enhance the students' quantitative understanding of chemical reactions.

  2. Assessing Chemical Retention Process Controls in Ponds

    NASA Astrophysics Data System (ADS)

    Torgersen, T.; Branco, B.; John, B.

    2002-05-01

    Small ponds are a ubiquitous component of the landscape and have earned a reputation as effective chemical retention devices. The most common characterization of pond chemical retention is the retention coefficient, Ri= ([Ci]inflow-[Ci] outflow)/[Ci]inflow. However, this parameter varies widely in one pond with time and among ponds. We have re-evaluated literature reported (Borden et al., 1998) monthly average retention coefficients for two ponds in North Carolina. Employing a simple first order model that includes water residence time, the first order process responsible for species removal have been separated from the water residence time over which it acts. Assuming the rate constant for species removal is constant within the pond (arguable at least), the annual average rate constant for species removal is generated. Using the annual mean rate constant for species removal and monthly water residence times results in a significantly enhanced predictive capability for Davis Pond during most months of the year. Predictive ability remains poor in Davis Pond during winter/unstratified periods when internal loading of P and N results in low to negative chemical retention. Predictive ability for Piedmont Pond (which has numerous negative chemical retention periods) is improved but not to the same extent as Davis Pond. In Davis Pond, the rate constant for sediment removal (each month) is faster than the rate constant for water and explains the good predictability for sediment retention. However, the removal rate constant for P and N is slower than the removal rate constant for sediment (longer water column residence time for P,N than for sediment). Thus sedimentation is not an overall control on nutrient retention. Additionally, the removal rate constant for P is slower than for TOC (TOC is not the dominate removal process for P) and N is removed slower than P (different in pond controls). For Piedmont Pond, sediment removal rate constants are slower than the removal

  3. Exergy analysis of a chemical metallurgical process

    NASA Astrophysics Data System (ADS)

    Morris, D. R.; Steward, F. R.

    1984-12-01

    The concept of available work or exergy is used to develop an expression from which the causes of exergy losses in a chemical reactor are identified. The concept is illustrated by application to a lead blast furnace. The performance of the sinter plant and the lead smelter are assessed by the same procedures. The possibilities of exergy recovery are discussed and a heat pump installation is described. The advantages of the exergy method of process assessment relative to the traditional heat balance are discussed.

  4. Conceptual Chemical Process Design for Sustainability. ...

    EPA Pesticide Factsheets

    This chapter examines the sustainable design of chemical processes, with a focus on conceptual design, hierarchical and short-cut methods, and analyses of process sustainability for alternatives. The chapter describes a methodology for incorporating process sustainability analyses throughout the conceptual design. Hierarchical and short-cut decision-making methods will be used to approach sustainability. An example showing a sustainability-based evaluation of chlor-alkali production processes is presented with economic analysis and five pollutants described as emissions. These emissions are analyzed according to their human toxicity potential by ingestion using the Waste Reduction Algorithm and a method based on US Environmental Protection Agency reference doses, with the addition of biodegradation for suitable components. Among the emissions, mercury as an element will not biodegrade, and results show the importance of this pollutant to the potential toxicity results and therefore the sustainability of the process design. The dominance of mercury in determining the long-term toxicity results when energy use is included suggests that all process system evaluations should (re)consider the role of mercury and other non-/slow-degrading pollutants in sustainability analyses. The cycling of nondegrading pollutants through the biosphere suggests the need for a complete analysis based on the economic, environmental, and social aspects of sustainability. Chapter reviews

  5. GREENSCOPE: A Method for Modeling Chemical Process ...

    EPA Pesticide Factsheets

    Current work within the U.S. Environmental Protection Agency’s National Risk Management Research Laboratory is focused on the development of a method for modeling chemical process sustainability. The GREENSCOPE methodology, defined for the four bases of Environment, Economics, Efficiency, and Energy, can evaluate processes with over a hundred different indicators. These indicators provide a means for realizing the principles of green chemistry and green engineering in the context of sustainability. Development of the methodology has centered around three focal points. One is a taxonomy of impacts that describe the indicators and provide absolute scales for their evaluation. The setting of best and worst limits for the indicators allows the user to know the status of the process under study in relation to understood values. Thus, existing or imagined processes can be evaluated according to their relative indicator scores, and process modifications can strive towards realizable targets. A second area of focus is in advancing definitions of data needs for the many indicators of the taxonomy. Each of the indicators has specific data that is necessary for their calculation. Values needed and data sources have been identified. These needs can be mapped according to the information source (e.g., input stream, output stream, external data, etc.) for each of the bases. The user can visualize data-indicator relationships on the way to choosing selected ones for evalua

  6. DESIGNING ENVIRONMENTAL, ECONOMIC AND ENERGY EFFICIENT CHEMICAL PROCESSES

    EPA Science Inventory

    The design and improvement of chemical processes can be very challenging. The earlier energy conservation, process economics and environmental aspects are incorporated into the process development, the easier and less expensive it is to alter the process design. Process emissio...

  7. DESIGNING ENVIRONMENTAL, ECONOMIC AND ENERGY EFFICIENT CHEMICAL PROCESSES

    EPA Science Inventory

    The design and improvement of chemical processes can be very challenging. The earlier energy conservation, process economics and environmental aspects are incorporated into the process development, the easier and less expensive it is to alter the process design. Process emissio...

  8. Quantification of chemical transport processes from soil to surface runoff

    USDA-ARS?s Scientific Manuscript database

    Although there is a conceptual understanding on processes governing chemical transport from soil to surface runoff, there are little literature and research results actually quantifying these individual processes. We developed a laboratory flow cell and experimental procedures to quantify chemical ...

  9. Idaho Chemical Processing Plant failure rate database

    SciTech Connect

    Alber, T.G.; Hunt, C.R.; Fogarty, S.P.; Wilson, J.R.

    1995-08-01

    This report represents the first major upgrade to the Idaho Chemical Processing Plant (ICPP) Failure Rate Database. This upgrade incorporates additional site-specific and generic data while improving on the previous data reduction techniques. In addition, due to a change in mission at the ICPP, the status of certain equipment items has changed from operating to standby or off-line. A discussion of how this mission change influenced the relevance of failure data also has been included. This report contains two data sources: the ICPP Failure Rate Database and a generic failure rate database. A discussion is presented on the approaches and assumptions used to develop the data in the ICPP Failure Rate Database. The generic database is included along with a short discussion of its application. A brief discussion of future projects recommended to strengthen and lend credibility to the ICPP Failure Rate Database also is included.

  10. Consistent Chemical Mechanism from Collaborative Data Processing

    SciTech Connect

    Slavinskaya, Nadezda; Starcke, Jan-Hendrik; Abbasi, Mehdi; Tursynbay, Aisulu; Riedel, Uwe; Li, Wenyu; Oreluk, Jim; Hedge, Arun; Packard, Andrew; Frenklach, Michel

    2016-04-01

    Numerical tool of Process Informatics Model (PrIMe) is mathematically rigorous and numerically efficient approach for analysis and optimization of chemical systems. It handles heterogeneous data and is scalable to a large number of parameters. The Boundto-Bound Data Collaboration module of the automated data-centric infrastructure of PrIMe was used for the systematic uncertainty and data consistency analyses of the H2/CO reaction model (73/17) and 94 experimental targets (ignition delay times). The empirical rule for evaluation of the shock tube experimental data is proposed. The initial results demonstrate clear benefits of the PrIMe methods for an evaluation of the kinetic data quality and data consistency and for developing predictive kinetic models.

  11. Consistent Chemical Mechanism from Collaborative Data Processing

    DOE PAGES

    Slavinskaya, Nadezda; Starcke, Jan-Hendrik; Abbasi, Mehdi; ...

    2016-04-01

    Numerical tool of Process Informatics Model (PrIMe) is mathematically rigorous and numerically efficient approach for analysis and optimization of chemical systems. It handles heterogeneous data and is scalable to a large number of parameters. The Boundto-Bound Data Collaboration module of the automated data-centric infrastructure of PrIMe was used for the systematic uncertainty and data consistency analyses of the H2/CO reaction model (73/17) and 94 experimental targets (ignition delay times). The empirical rule for evaluation of the shock tube experimental data is proposed. The initial results demonstrate clear benefits of the PrIMe methods for an evaluation of the kinetic data qualitymore » and data consistency and for developing predictive kinetic models.« less

  12. Life cycle costs for chemical process pumps

    SciTech Connect

    Urwin, B.; Blong, R.; Jamieson, C.; Erickson, B.

    1998-01-01

    Though construction and startup costs are always a concern, proper investment in equipment and installation will save money down the line. This is particularly important for heavily used items, such as centrifugal pumps, one of the workhouses of the chemical process industries (CPI). By properly sizing and installing a centrifugal pump, the life and efficiency of the pump can be increased. At the same time, maintenance costs can be reduced. When considering a new pump, there are several areas that require attention. The first is the baseplate design. The impeller is another area of concern. The seal chamber, the third area of importance, must be designed for proper heat dissipation and lubrication of seal faces. Lastly, the power end must be considered. Optimum bearing life, effective oil cooling and minimum shaft deflection are all vital. The paper discusses installation costs, operating cost, maintenance cost, seal environment, and extended bearing life.

  13. Odor processing in multiple chemical sensitivity.

    PubMed

    Hillert, Lena; Musabasic, Vildana; Berglund, Hans; Ciumas, Carolina; Savic, Ivanka

    2007-03-01

    Multiple chemical sensitivity (MCS) is characterized by somatic distress upon exposure to odors. As in other idiopathic environmental intolerances, the mechanisms behind the reported hypersensitivity are unknown. Using the advantage of the well-defined trigger (odor), we investigated whether subjects with MCS could have an increased odor-signal response in the odor-processing neuronal circuits. Positron emission tomography (PET) activation studies with several different odorants were carried out in 12 MCS females and 12 female controls. Activation was defined as a significant increase in regional cerebral blood flow (rCBF) during smelling of the respective odorant compared to smelling of odorless air. The study also included online measurements of respiratory frequency and amplitude and heart rate variations by recording of R wave intervals (RR) on the surface electrocardiogram. The MCS subjects activated odor-processing brain regions less than controls, despite the reported, and physiologically indicated (decreased RR interval) distress. In parallel, they showed an odorant-related increase in activation of the anterior cingulate cortex and cuneus-precuneus. Notably, the baseline rCBF was normal. Thus, the abnormal patterns were observed only in response to odor signals. Subjects with MCS process odors differently from controls, however, without signs of neuronal sensitization. One possible explanation for the observed pattern of activation in MCS is a top-down regulation of odor-response via cingulate cortex.

  14. Quantum Chemical Strain Analysis For Mechanochemical Processes.

    PubMed

    Stauch, Tim; Dreuw, Andreas

    2017-03-24

    The use of mechanical force to initiate a chemical reaction is an efficient alternative to the conventional sources of activation energy, i.e., heat, light, and electricity. Applications of mechanochemistry in academic and industrial laboratories are diverse, ranging from chemical syntheses in ball mills and ultrasound baths to direct activation of covalent bonds using an atomic force microscope. The vectorial nature of force is advantageous because specific covalent bonds can be preconditioned for rupture by selective stretching. However, the influence of mechanical force on single molecules is still not understood at a fundamental level, which limits the applicability of mechanochemistry. As a result, many chemists still resort to rules of thumb when it comes to conducting mechanochemical syntheses. In this Account, we show that comprehension of mechanochemistry at the molecular level can be tremendously advanced by quantum chemistry, in particular by using quantum chemical force analysis tools. One such tool is the JEDI (Judgement of Energy DIstribution) analysis, which provides a convenient approach to analyze the distribution of strain energy in a mechanically deformed molecule. Based on the harmonic approximation, the strain energy contribution is calculated for each bond length, bond angle and dihedral angle, thus providing a comprehensive picture of how force affects molecules. This Account examines the theoretical foundations of quantum chemical force analysis and provides a critical overview of the performance of the JEDI analysis in various mechanochemical applications. We explain in detail how this analysis tool is to be used to identify the "force-bearing scaffold" of a distorted molecule, which allows both the rationalization and the optimization of diverse mechanochemical processes. More precisely, we show that the inclusion of every bond, bending and torsion of a molecule allows a particularly insightful discussion of the distribution of mechanical

  15. 21 CFR 570.19 - Pesticide chemicals in processed foods.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 21 Food and Drugs 6 2013-04-01 2013-04-01 false Pesticide chemicals in processed foods. 570.19... (CONTINUED) ANIMAL DRUGS, FEEDS, AND RELATED PRODUCTS FOOD ADDITIVES General Provisions § 570.19 Pesticide chemicals in processed foods. When pesticide chemical residues occur in processed foods due to the use of...

  16. 21 CFR 570.19 - Pesticide chemicals in processed foods.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 21 Food and Drugs 6 2012-04-01 2012-04-01 false Pesticide chemicals in processed foods. 570.19... (CONTINUED) ANIMAL DRUGS, FEEDS, AND RELATED PRODUCTS FOOD ADDITIVES General Provisions § 570.19 Pesticide chemicals in processed foods. When pesticide chemical residues occur in processed foods due to the use of...

  17. 21 CFR 570.19 - Pesticide chemicals in processed foods.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... 21 Food and Drugs 6 2014-04-01 2014-04-01 false Pesticide chemicals in processed foods. 570.19... (CONTINUED) ANIMAL DRUGS, FEEDS, AND RELATED PRODUCTS FOOD ADDITIVES General Provisions § 570.19 Pesticide chemicals in processed foods. When pesticide chemical residues occur in processed foods due to the use of...

  18. Film processing investigation. [improved chemical mixing system

    NASA Technical Reports Server (NTRS)

    Kelly, J. L.

    1972-01-01

    The present operational chemical mixing system for the Photographic Technology Division is evaluated, and the limitations are defined in terms of meeting the present and programmed chemical supply and delivery requirements. A major redesign of the entire chemical mixing, storage, analysis, and supply system is recommended. Other requirements for immediate and future implementations are presented.

  19. Foundations for Excellence in the Chemical Process Industries. Voluntary Industry Standards for Chemical Process Industries Technical Workers.

    ERIC Educational Resources Information Center

    Hofstader, Robert; Chapman, Kenneth

    This document discusses the Voluntary Industry Standards for Chemical Process Industries Technical Workers Project and issues of relevance to the education and employment of chemical laboratory technicians (CLTs) and process technicians (PTs). Section 1 consists of the following background information: overview of the chemical process industries,…

  20. Electron Beam Applications in Chemical Processing

    NASA Astrophysics Data System (ADS)

    Martin, D.; Dragusin, M.; Radoiu, M.; Moraru, R.; Oproiu, C.; Cojocaru, G.; Margarit, C.

    1997-05-01

    Our recent results in the field of polymeric materials obtained by electron beam irradiation are presented. Two types of polymeric flocculants and three hydrogels are described. The effects of radiation absorbed dose and chemical composition of the irradiated solutions upon the polymeric materials characteristics are discussed. The required absorbed dose levels to produce the polymeric flocculants are in the range of 0.4 kGy to 1 kGy, and 4 kGy to 12 kGy for hydrogels. Experimental results obtained by testing polymeric flocculants with waste water from food industry are given. Plymeric materials processing was developed on a pilot small scale level with a 0.7 kW and 5.5 MeV linac built in Romania. A new facility for application of combined electron beam and microwave irradiation in the field of polymeric materials preparation is presently under investigation. Preliminary results have demonstrated that some polymeric flocculants characteristics, such as linearity, were improved by using combined electron beam and microwave irradiation. Also, the absorbed dose levels decreases in comparison with those required when only electron beam irradiation was used.

  1. Physical-chemical processes in a protoplanetary cloud

    NASA Technical Reports Server (NTRS)

    Lavrukhina, Avgusta K.

    1991-01-01

    Physical-chemical processes in a protoplanetary cloud are discussed. The following subject areas are covered: (1) characteristics of the chemical composition of molecular interstellar clouds; (2) properties and physico-chemical process in the genesis of interstellar dust grains; and (3) the isotope composition of volatiles in bodies of the Solar System.

  2. Speleothems as Examples of Chemical Equilibrium Processes.

    ERIC Educational Resources Information Center

    Wilson, James R.

    1984-01-01

    The chemical formation of speleothems such as stalactites and stalagmites is poorly understood by introductory geology instructors and misrepresented in most textbooks. Although evaporation may be a controlling factor in some caves, it is necessary to consider chemical precipitation as more important in controlling the diagenesis of calcium…

  3. Speleothems as Examples of Chemical Equilibrium Processes.

    ERIC Educational Resources Information Center

    Wilson, James R.

    1984-01-01

    The chemical formation of speleothems such as stalactites and stalagmites is poorly understood by introductory geology instructors and misrepresented in most textbooks. Although evaporation may be a controlling factor in some caves, it is necessary to consider chemical precipitation as more important in controlling the diagenesis of calcium…

  4. Total chemical management in photographic processing

    USGS Publications Warehouse

    Luden, Charles; Schultz, Ronald

    1985-01-01

    The mission of the U. S. Geological Survey's Earth Resources Observation Systems (EROS) Data Center is to produce high-quality photographs of the earth taken from aircraft and Landsat satellite. In order to meet the criteria of producing research-quality photographs, while at the same time meeting strict environmental restrictions, a total photographic chemical management system was installed. This involved a three-part operation consisting of the design of a modern chemical analysis laboratory, the implementation of a chemical regeneration system, and the installation of a waste treatment system, including in-plant pretreatment and outside secondary waste treatment. Over the last ten years the result of this program has yielded high-quality photographs while saving approximately 30,000 per year and meeting all Environmental Protection Agency (EPA) restrictions.

  5. EVALUATING AND DESIGNING CHEMICAL PROCESSES FOR ENVIRONMENTAL SUSTAINABILITY

    EPA Science Inventory

    Chemicals and chemical processes are at the heart of most environmental problems. This isn't surprising since chemicals make up all of the products we use in our lives. The common use of cjhemicals makes them of high interest for systems analysis, particularly because of environ...

  6. EVALUATING AND DESIGNING CHEMICAL PROCESSES FOR ENVIRONMENTAL SUSTAINABILITY

    EPA Science Inventory

    Chemicals and chemical processes are at the heart of most environmental problems. This isn't surprising since chemicals make up all of the products we use in our lives. The common use of cjhemicals makes them of high interest for systems analysis, particularly because of environ...

  7. Low temperature radio-chemical energy conversion processes

    SciTech Connect

    Gomberg, H.J.

    1986-11-04

    This patent describes a radio-chemical method of converting radiated energy into chemical energy form comprising the steps of: (a) establishing a starting chemical compound in the liquid phase that chemically reacts endothermically to radiation and heat energy to produce a gaseous and a solid constituent of the compound, (b) irradiating the compound in its liquid phase free of solvents to chemically release therefrom in response to the radiation the gaseous and solid constituents, (c) physically separating the solid and gaseous phase constituents from the liquid, and (d) chemically processing the constituents to recover therefrom energy stored therein by the irradiation step (b).

  8. Boosting Manufacturing through Modular Chemical Process Intensification

    ScienceCinema

    None

    2017-01-06

    Manufacturing USA's Rapid Advancement in Process Intensification Deployment Institute will focus on developing breakthrough technologies to boost domestic energy productivity and energy efficiency by 20 percent in five years through manufacturing processes.

  9. Boosting Manufacturing through Modular Chemical Process Intensification

    SciTech Connect

    2016-12-09

    Manufacturing USA's Rapid Advancement in Process Intensification Deployment Institute will focus on developing breakthrough technologies to boost domestic energy productivity and energy efficiency by 20 percent in five years through manufacturing processes.

  10. Hierarchical Process Control of Chemical Vapor Infiltration.

    DTIC Science & Technology

    1995-05-31

    convergence artificial neural network and used it to discover improved regions of the CVI processing parameter space; also, the Technology Assessment...identify in situ process sensors of considerable promise and as artificial neural network training pairs.

  11. DESIGNING ENVIRONMENTALLY FRIENDLY CHEMICAL PROCESSES WITH FUGITIVE AND OPEN EMISSIONS

    EPA Science Inventory

    Designing a chemical process normally includes aspects of economic and environmental disciplines. In this work we describe methods to quickly and easily evaluate the economics and potential environmental impacts of a process, with the hydrodealkylation of toluene as an example. ...

  12. DESIGNING ENVIRONMENTALLY FRIENDLY CHEMICAL PROCESSES WITH FUGITIVE AND OPEN EMISSIONS

    EPA Science Inventory

    Designing a chemical process normally includes aspects of economic and environmental disciplines. In this work we describe methods to quickly and easily evaluate the economics and potential environmental impacts of a process, with the hydrodealkylation of toluene as an example. ...

  13. 21 CFR 170.19 - Pesticide chemicals in processed foods.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... 21 Food and Drugs 3 2014-04-01 2014-04-01 false Pesticide chemicals in processed foods. 170.19 Section 170.19 Food and Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF HEALTH AND HUMAN SERVICES (CONTINUED) FOOD ADDITIVES General Provisions § 170.19 Pesticide chemicals in processed foods. When pesticide...

  14. Stereodynamics: From elementary processes to macroscopic chemical reactions

    SciTech Connect

    Kasai, Toshio; Che, Dock-Chil; Tsai, Po-Yu; Lin, King-Chuen; Palazzetti, Federico; Aquilanti, Vincenzo

    2015-12-31

    This paper aims at discussing new facets on stereodynamical behaviors in chemical reactions, i.e. the effects of molecular orientation and alignment on reactive processes. Further topics on macroscopic processes involving deviations from Arrhenius behavior in the temperature dependence of chemical reactions and chirality effects in collisions are also discussed.

  15. Program Prepares Students for Chemical-Processing Careers

    ERIC Educational Resources Information Center

    Jorgensen, Haley

    2005-01-01

    This article describes a chemical-processing program at Saginaw Career Complex in Saginaw, Michigan. The program is preparing 42 11th- and 12th-graders to work as chemical-processing operators or technicians by the time they graduate from high school. It was developed in partnership with the Saginaw Career Complex--one of 51 centers in the state…

  16. Program Prepares Students for Chemical-Processing Careers

    ERIC Educational Resources Information Center

    Jorgensen, Haley

    2005-01-01

    This article describes a chemical-processing program at Saginaw Career Complex in Saginaw, Michigan. The program is preparing 42 11th- and 12th-graders to work as chemical-processing operators or technicians by the time they graduate from high school. It was developed in partnership with the Saginaw Career Complex--one of 51 centers in the state…

  17. Chemical process safety management within the Department of Energy

    SciTech Connect

    Piatt, J.A.

    1995-07-01

    Although the Department of Energy (DOE) is not well known for its chemical processing activities, the DOE does have a variety of chemical processes covered under OSHA`s Rule for Process Safety Management of Highly Hazardous Chemicals (the PSM Standard). DOE, like industry, is obligated to comply with the PSM Standard. The shift in the mission of DOE away from defense programs toward environmental restoration and waste management has affected these newly forming process safety management programs within DOE. This paper describes the progress made in implementing effective process safety management programs required by the PSM Standard and discusses some of the trends that have supported efforts to reduce chemical process risks within the DOE. In June of 1994, a survey of chemicals exceeding OSHA PSM or EPA Risk Management Program threshold quantities (TQs) at DOE sites found that there were 22 processes that utilized toxic or reactive chemicals over TQs; there were 13 processes involving flammable gases and liquids over TQs; and explosives manufacturing occurred at 4 sites. Examination of the survey results showed that 12 of the 22 processes involving toxic chemicals involved the use of chlorine for water treatment systems. The processes involving flammable gases and liquids were located at the Strategic Petroleum Reserve and Naval petroleum Reserve sites.

  18. News: Good chemical manufacturing process criteria

    EPA Science Inventory

    This news column covers topics relating to manufacturing criteria, machine to machine technology, novel process windows, green chemistry indices, business resilience, immobilized enzymes, and Bt crops.

  19. News: Good chemical manufacturing process criteria

    EPA Science Inventory

    This news column covers topics relating to manufacturing criteria, machine to machine technology, novel process windows, green chemistry indices, business resilience, immobilized enzymes, and Bt crops.

  20. Chemical Sensing for Buried Landmines - Fundamental Processes Influencing Trace Chemical Detection

    SciTech Connect

    PHELAN, JAMES M.

    2002-05-01

    Mine detection dogs have a demonstrated capability to locate hidden objects by trace chemical detection. Because of this capability, demining activities frequently employ mine detection dogs to locate individual buried landmines or for area reduction. The conditions appropriate for use of mine detection dogs are only beginning to emerge through diligent research that combines dog selection/training, the environmental conditions that impact landmine signature chemical vapors, and vapor sensing performance capability and reliability. This report seeks to address the fundamental soil-chemical interactions, driven by local weather history, that influence the availability of chemical for trace chemical detection. The processes evaluated include: landmine chemical emissions to the soil, chemical distribution in soils, chemical degradation in soils, and weather and chemical transport in soils. Simulation modeling is presented as a method to evaluate the complex interdependencies among these various processes and to establish conditions appropriate for trace chemical detection. Results from chemical analyses on soil samples obtained adjacent to landmines are presented and demonstrate the ultra-trace nature of these residues. Lastly, initial measurements of the vapor sensing performance of mine detection dogs demonstrates the extreme sensitivity of dogs in sensing landmine signature chemicals; however, reliability at these ultra-trace vapor concentrations still needs to be determined. Through this compilation, additional work is suggested that will fill in data gaps to improve the utility of trace chemical detection.

  1. Laser/plasma chemical processing of substrates

    DOEpatents

    Gee, James M.; Hargis, Jr., Philip J.

    1986-01-01

    A process for the modification of substrate surfaces is described, wherein etching or deposition at a surface occurs only in the presence of both reactive species and a directed beam of coherent light.

  2. Chemical Process Design: An Integrated Teaching Approach.

    ERIC Educational Resources Information Center

    Debelak, Kenneth A.; Roth, John A.

    1982-01-01

    Reviews a one-semester senior plant design/laboratory course, focusing on course structure, student projects, laboratory assignments, and course evaluation. Includes discussion of laboratory exercises related to process waste water and sludge. (SK)

  3. Chemical Process Design: An Integrated Teaching Approach.

    ERIC Educational Resources Information Center

    Debelak, Kenneth A.; Roth, John A.

    1982-01-01

    Reviews a one-semester senior plant design/laboratory course, focusing on course structure, student projects, laboratory assignments, and course evaluation. Includes discussion of laboratory exercises related to process waste water and sludge. (SK)

  4. Water in Biological and Chemical Processes

    NASA Astrophysics Data System (ADS)

    Bagchi, Biman

    2013-11-01

    Part I. Bulk Water: 1. Uniqueness of water; 2. Anomalies of water; 3. Dynamics of water: molecular motions and hydrogen bond breaking kinetics; 4. Inherent structures of liquid water; 5. pH of water; Part II. Water in Biology: Dynamical View and Function: 6. Biological water; 7. Explicit role of water in biological functions; 8. Hydration of proteins; 9. Can we understand protein hydration layer: lessons from computer simulations; 10. Water in and around DNA and RNA; 11. Role of water in protein-DNA interaction; 12. Water surrounding lipid bilayers; 13. Water in Darwin's world; Part III. Water in Complex Chemical Systems: 14. Hydrophilic effects; 15. Hydrophobic effects; 16. Aqueous binary mixtures: amphiphilic effect; 17. Water in and around micelles, reverse micelles and microemulsions; 18. Water in carbon nanotubes; Part IV. Bulk Water: Advanced Topics: 19. Entropy of water; 20. Freezing of water into ice; 21. Supercritical water; 22. Microscopic approaches to understand water anomalies.

  5. BEHAVIOR OF MERCURY DURING DWPF CHEMICAL PROCESS CELL PROCESSING

    SciTech Connect

    Zamecnik, J.; Koopman, D.

    2012-04-09

    The Defense Waste Processing Facility has experienced significant issues with the stripping and recovery of mercury in the Chemical Processing Cell (CPC). The stripping rate has been inconsistent, often resulting in extended processing times to remove mercury to the required endpoint concentration. The recovery of mercury in the Mercury Water Wash Tank has never been high, and has decreased significantly since the Mercury Water Wash Tank was replaced after the seventh batch of Sludge Batch 5. Since this time, essentially no recovery of mercury has been seen. Pertinent literature was reviewed, previous lab-scale data on mercury stripping and recovery was examined, and new lab-scale CPC Sludge Receipt and Adjustment Tank (SRAT) runs were conducted. For previous lab-scale data, many of the runs with sufficient mercury recovery data were examined to determine what factors affect the stripping and recovery of mercury and to improve closure of the mercury material balance. Ten new lab-scale SRAT runs (HG runs) were performed to examine the effects of acid stoichiometry, sludge solids concentration, antifoam concentration, form of mercury added to simulant, presence of a SRAT heel, operation of the SRAT condenser at higher than prototypic temperature, varying noble metals from none to very high concentrations, and higher agitation rate. Data from simulant runs from SB6, SB7a, glycolic/formic, and the HG tests showed that a significant amount of Hg metal was found on the vessel bottom at the end of tests. Material balance closure improved from 12-71% to 48-93% when this segregated Hg was considered. The amount of Hg segregated as elemental Hg on the vessel bottom was 4-77% of the amount added. The highest recovery of mercury in the offgas system generally correlated with the highest retention of Hg in the slurry. Low retention in the slurry (high segregation on the vessel bottom) resulted in low recovery in the offgas system. High agitation rates appear to result in lower

  6. Process for controlling accidents in chemical laboratories

    SciTech Connect

    Delvin, W.L.

    1980-10-01

    Most laboratory safety programs include inspections to identify hazards and thereby control accidents. There are certain elements that must be a part of a successful inspection and control process. These are a systematic and consistent inspection procedure, a reliable evaluation of identified hazards, and effective follow-up actions. Laboratory management, through its responsibility for the total system, has a key role in the inspection and control process for follow-up actions and accepting risks. If any of the above requirements are missing, the process will be less than adequate. Understanding the relationship between accidents, hazards, and risks is important in establishing an effective inspection and control program. Hazards are potential sources of accidents (accidents waiting to happen). Associated with each is a risk, which has two components: probability and consequence. Probability refers to the likelihood that a hazard will turn into an accident and consequence is the result of such an accident. In assessing the seriousness of a hazard, both probability and consequence must be considered in terms of risk level and acceptability. This paper presents a process that can be used by laboratory management to establish an effective inspection and control program for the laboratory. A discussion of safety concepts and their relationships that affect the process is included.

  7. The EPRI DFDX Chemical Decontamination Process

    SciTech Connect

    Bushart, S.; Wood, C. J.; Bradbury, D.; Elder, G.

    2003-02-25

    Decommissioning of retired nuclear plants and components demands the proper management of the process, both for economic reasons and for retaining public confidence in the continued use of nuclear power for electricity generation. The cost and ease of management of radioactively contaminated components can be greatly assisted by the application of decontamination technology. EPRI initiated a program of research and development work in collaboration with Bradtec, which has led to the ''EPRI DFD'' (Decontamination for Decommissioning) Process. The Process has been patented and licensed to six companies worldwide. The purpose of this process is to achieve efficient removal of radioactivity with minimum waste from retired nuclear components and plant systems. The process uses dilute fluoroboric acid with controlled oxidation potential. By removing all the outer scale and a thin layer of base metal from the surfaces, contamination can in many cases be reduced below the levels required to allow clearance (free-release) or recycle to form new components for the nuclear industry. This reduces the need for on-site storage or burial of large amounts of contaminated material at low level radioactive disposal facilities. An additional benefit is that residual radiation fields can be reduced by a large factor, which reduces the worker radiation exposure associated with decommissioning. Furthermore, this dose rate reduction improves the viability of early dismantlement following plant closure, as opposed to waiting for a prolonged period for radioactive decay to occur. The results obtained in early applications of the EPRI DFD process demonstrated the benefits of taking this approach (reference 1).

  8. Chemical processing in geothermal nuclear chimney

    DOEpatents

    Krikorian, O.H.

    1973-10-01

    A closed rubble filled nuclear chimney is provided in a subterranean geothermal formation by detonation of a nuclear explosive device therein, with reagent input and product output conduits connecting the chimney cavity with appropriate surface facilities. Such facilities will usually comprise reagent preparation, product recovery and recycle facilities. Proccsses are then conducted in the nuclear chimney which processes are facilitated by temperature, pressure, catalytic and other conditions existent or which are otherwise provided in the nuclear chimney. (auth)

  9. Sustainability Indicators for Chemical Processes: III. Biodiesel Case Study

    EPA Science Inventory

    The chemical industry is one of the most important business sectors, not only economically, but also societally; as it allows humanity to attain higher standards and quality of life. Simultaneously, chemical products and processes can be the origin of potential human health and ...

  10. Sustainability Indicators for Chemical Processes: III. Biodiesel Case Study

    EPA Science Inventory

    The chemical industry is one of the most important business sectors, not only economically, but also societally; as it allows humanity to attain higher standards and quality of life. Simultaneously, chemical products and processes can be the origin of potential human health and ...

  11. Chemical, thermal and impact processing of asteroids

    NASA Technical Reports Server (NTRS)

    Scott, E. R. D.; Taylor, G. J.; Newsom, H. E.; Herbert, F.; Zolensky, M.

    1989-01-01

    The geological effects of impacts, heating, melting, core formation, and aqueous alteration on asteroids are reviewed. A review of possible heat sources appears to favor an important role for electrical induction heating. The effects of each geologic process acting individually and in combination with others, are considered; it is concluded that there is much evidence for impacts during alteration, metamorphism and melting. These interactions vastly increased the geologic diversity of the asteroid belt. Subsequent impacts of cool asteroids did not reduce this diversity. Instead new rock types were created by mixing, brecciation and minor melting.

  12. Solar powered chemical processing method and apparatus

    SciTech Connect

    Moore, W.T.

    1982-07-13

    An apparatus and method is disclosed for direct absorption of solar energy by material being processed whereby it is not necessary to first convert the solar energy to sensible heat in an intermediate heat exchange medium or apparatus. The material to be processed is dispersed downwardly in a chamber, or reaction vessel, in the form of small droplets, or particles, of controlled size. Solar energy entering the vessel through an elongated vertically disposed window impinges directly upon the dispersed material and energy that is not absorbed but is scattered by the dispersed material is generally intercepted by surrounding droplets or particles. Energy not so absorbed by the dispersed droplets or particles is absorbed by the vessel walls and is re-radiated to the dispersed droplets or particles. The vessel is sized so as to absorb the energy whereby the energy is re-radiated from the walls at wave lengths essentially absent from the solar spectrum at sea level due to atmospheric attenuation.

  13. Evaluation of Chemical Coating Processes for AXAF

    NASA Technical Reports Server (NTRS)

    Engelhaupt, Darell; Ramsey, Brian; Mendrek, Mitchell

    1998-01-01

    The need existed at MSFC for the development and fabrication of radioisotope calibration sources of cadmium 109 and iron 55 isotopes. This was in urgent response to the AXA-F program. Several issues persisted in creating manufacturing difficulties for the supplier. In order to meet the MSFC requirements very stringent control needed to be maintained for the coating quality, specific activity and thickness. Due to the difficulties in providing the precisely controlled devices for testing, the delivery of the sources was seriously delayed. It became imperative that these fabrication issues be resolved to avoid further delays in this AXA-F observatory key component. The objectives are: 1) Research and provide expert advice on coating materials and procedures. 2) Research and recommend solutions to problems that have been experienced with the coating process. 3) Provide recommendations on the selection and preparation of substrates. 4) Provide consultation on the actual coating process including the results of the qualification and acceptance test programs. 5) Perform independent tests at UAH or MSFC as necessary.

  14. 64. SOUTH PLANT PROCESS PIPING, CHEMICAL STORAGE TANKS AND BUILDINGS. ...

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

    64. SOUTH PLANT PROCESS PIPING, CHEMICAL STORAGE TANKS AND BUILDINGS. VIEW TO NORTHEAST. - Rocky Mountain Arsenal, Bounded by Ninety-sixth Avenue & Fifty-sixth Avenue, Buckley Road, Quebec Street & Colorado Highway 2, Commerce City, Adams County, CO

  15. 2. OVERHEAD CHEMICAL PROCESS PIPING BETWEEN BUILDINGS 422, ON RIGHT, ...

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

    2. OVERHEAD CHEMICAL PROCESS PIPING BETWEEN BUILDINGS 422, ON RIGHT, AND 431, ON LEFT. - Rocky Mountain Arsenal, Crude Mustard & Aldrin Manufacturing, 1200 feet South of December Seventh Avenue; 600 feet East of D Street, Commerce City, Adams County, CO

  16. Notification: Efficiency of the Chemical Safety Board (CSB) Investigation Process

    EPA Pesticide Factsheets

    October 17, 2012. The EPA OIG plans to begin fieldwork with a modified objective from our May 15, 2012, preliminary research objective on the U.S. Chemical Safety and Hazard Investigation Board’s (CSB’s) investigation process.

  17. Chemical etching for automatic processing of integrated circuits

    NASA Technical Reports Server (NTRS)

    Kennedy, B. W.

    1981-01-01

    Chemical etching for automatic processing of integrated circuits is discussed. The wafer carrier and loading from a receiving air track into automatic furnaces and unloading onto a sending air track are included.

  18. 61 FR 1604 - Process Safety Management of Highly Hazardous Chemicals

    Federal Register 2010, 2011, 2012, 2013, 2014

    1996-01-22

    ... Occupational Safety and Health Administration Process Safety Management of Highly Hazardous Chemicals AGENCY... approval for the paperwork requirements of 29 CFR 1910.119, Process Safety Management of Highly Hazardous... current OMB approval of the paperwork requirements in 29 CFR 1910.119, Process Safety Management of...

  19. Analysis of chemical coal cleaning processes. Final report

    SciTech Connect

    Not Available

    1980-06-01

    Six chemical coal cleaning processes were examined. Conceptual designs and costs were prepared for these processes and coal preparation facilities, including physical cleaning and size reduction. Transportation of fine coal in agglomerated and unagglomerated forms was also discussed. Chemical cleaning processes were: Pittsburgh Energy Technology Center, Ledgemont, Ames Laboratory, Jet Propulsion Laboratory (two versions), and Guth Process (KVB). Three of the chemical cleaning processes are similar in concept: PETC, Ledgemont, and Ames. Each of these is based on the reaction of sulfur with pressurized oxygen, with the controlling factor being the partial pressure of oxygen in the reactor. All of the processes appear technically feasible. Economic feasibility is less certain. The recovery of process chemicals is vital to the JPL and Guth processes. All of the processes consume significant amounts of energy in the form of electric power and coal. Energy recovery and increased efficiency are potential areas for study in future more detailed designs. The Guth process (formally designed KVB) appears to be the simplest of the systems evaluated. All of the processes require future engineering to better determine methods for scaling laboratory designs/results to commercial-scale operations. A major area for future engineering is to resolve problems related to handling, feeding, and flow control of the fine and often hot coal.

  20. Some aspects of mathematical and chemical modeling of complex chemical processes

    NASA Technical Reports Server (NTRS)

    Nemes, I.; Botar, L.; Danoczy, E.; Vidoczy, T.; Gal, D.

    1983-01-01

    Some theoretical questions involved in the mathematical modeling of the kinetics of complex chemical process are discussed. The analysis is carried out for the homogeneous oxidation of ethylbenzene in the liquid phase. Particular attention is given to the determination of the general characteristics of chemical systems from an analysis of mathematical models developed on the basis of linear algebra.

  1. Chemical Processes and Thresholds in Hawaiin Soils

    NASA Astrophysics Data System (ADS)

    Chadwick, O.

    2007-12-01

    The Hawaiian Islands are a useful natural laboratory for studying soil development particularly those that can be understood using a matrix of chonosequences and climosequences. The islands are formed over a stationary mantle plume and then are carried to the northwest on the Pacific Plate. Thus the islands get older with distance from the hotspot; Kauai has remnant shield surfaces whose lavas date to about 4,000 ky. It is possible to sample soils that are developing on different age flows ranging from a few hundred years to a few million years. Additionally, individual volcanoes are impacted by differing amounts of rainfall depending on location with respect to the northeasterly trade winds. Whereas rainfall over the open ocean near Hawaii is about 700 mm, rainfall over the Islands ranges from 150 to 11,000 mm. Hawaii is minimally impacted by mineral aerosol additions compared to continental areas and this has a significant impact on soil development. More than 100 soil profiles have been sampled along the Hawaii time-climate matrix with some surprising results. For example, in arid soils might be expected to develop smectite clays, but they are rich in halloysite and allophane. Importantly, these same soils show a trend from high-Mg calcite to dolomite as carbonates accumulate within the profiles - this is one of the first documented occurrences of pedogenic dolomite that is not associated with high levels of salts. It appears that lack of smectite formation lowers the incorporation of Mg into silicate clays and increases its incorporation into carbonates. This is an unusual pedogenic process that seems to be enhanced by the lack of substantial amounts of mica in the basalt derived soils. The only mica is in surface horizons that receive dust derived from distant continents. Without mica there is no template to allow smectite clay formation under the rapid wetting and drying regimes encountered in the arid soils. At the same time that halloysite is forming, iron

  2. Chemical processing and shampooing impact cortisol measured in human hair.

    PubMed

    Hoffman, M Camille; Karban, Laura V; Benitez, Patrick; Goodteacher, Angela; Laudenslager, Mark L

    2014-08-01

    The assessment of cortisol in hair has gained popularity as a means to measure retrospective hypothalamic-pituitary-adrenal activity in a number of species; however, cortisol levels from human hair subjected to typical chemicals for cosmetic or hygienic purposes may be altered by the chemicals used. The purposed of this study was to determine if exposure of hair to chemical processing or shampooing impacts cortisol values. Human hair not exposed to prior chemical processing was cut from the posterior vertex region of the head of 106 human subjects as close to the scalp as possible. The hair sample was divided into 4-6 full-length clusters depending on quantity of hair available. Each hair sample was processed for baseline (native) cortisol and remaining clusters were exposed to five standard chemical hair treatments (Experiment 1) or were shampooed 15 or 30 times (Experiment 2). Hair was ground and cortisol levels were determined by enzyme immunoassay (EIA). Comparisons were made between native hair and processed hair using paired t-tests and Pearson correlation. Hair cortisol as assessed by EIA was significantly altered by chemical processing but in somewhat different ways. Exposure to bleach (harshest exposure), demi-perm (least exposure) or 15-30 shampoos resulted in a significant decrease in cortisol level while exposure to varying percentages of peroxides increased cortisol measured. There were no differences in cortisol levels associated with sex, age or tobacco use in the native hair for this particular group. Chemical processing and frequent shampooing affect cortisol levels measured in hair. Chemically processed or excessively shampooed hair should be avoided when recruiting subjects for hair cortisol studies.

  3. Chemical processing and shampooing impact cortisol measured in human hair

    PubMed Central

    Hoffman, M. Camille; Karban, Laura V.; Benitez, Patrick; Goodteacher, Angela; Laudenslager, Mark L.

    2015-01-01

    Purpose The assessment of cortisol in hair has gained popularity as a means to measure retrospective hypothalamic-pituitary-adrenal activity in a number of species; however, cortisol levels from human hair subjected to typical chemicals for cosmetic or hygienic purposes may be altered by the chemicals used. The purposed of this study was to determine if exposure of hair to chemical processing or shampooing impacts cortisol values. Methods Human hair not exposed to prior chemical processing was cut from the posterior vertex region of the head of 106 human subjects as close to the scalp as possible. The hair sample was divided into 4-6 full-length clusters depending on quantity of hair available. Each hair sample was processed for baseline (native) cortisol and remaining clusters were exposed to five standard chemical hair treatments (Experiment 1) or were shampooed 15 or 30 times (Experiment 2). Hair was ground and cortisol levels were determined by enzyme immunoassay (EIA). Comparisons were made between native hair and processed hair using paired t-tests and Pearson correlation. Results Hair cortisol as assessed by EIA was significantly altered by chemical processing but in somewhat different ways. Exposure to bleach (harshest exposure), demi-perm (least exposure) or 15-30 shampoos resulted in a significant decrease in cortisol level while exposure to varying percentages of peroxides increased cortisol measured. There were no differences in cortisol levels associated with sex, age or tobacco use in the native hair for this particular group. Conclusion Chemical processing and frequent shampooing affect cortisol levels measured in hair. Chemically processed or excessively shampooed hair should be avoided when recruiting subjects for hair cortisol studies. PMID:25090265

  4. Chemical mass transfer in magmatic processes

    NASA Astrophysics Data System (ADS)

    Ghiorso, Mark S.; Carmichael, Ian S. E.

    1985-07-01

    Numerical examples of the approach described in Part I of this series (Ghiorso, 1985) are presented in this paper. These examples include the calculation of the compositions and proportions of liquid and solid phases produced during (1) the equilibrium crystallization of a basaltic andesite at 1 bar, (2) the fractional crystallization of an olivine tholeiite at 1 bar and elevated pressures, (3) the fractional and equilibrium crystallization of an olivine boninite at 1 bar, and (4) the (a) isothermal and (b) isenthalpic assimilation of olivine (Fo90) into a liquid/solid assemblage of quartz dioritic composition at ˜1,125° C and 3 kbars. The numerical results on the crystallization of the basaltic andesite are verified by comparison with experimental data while those calculations performed using olivine tholeiitic and olivine boninitic compositions are favorably compared against whole rock and mineral analytical data and petrographic and field observations. In each of the examples presented, the heat effects associated with the modelled process are calculated (e.g. heat of crystallization, heat of assimilation), and free energies of crystallization are examined as a function of the degree of mineral supersaturation. The former quantities are on the order of 173 cal/grm for the cooling and fractional crystallization of an olivine tholeiite to a rhyolitic residuum (corresponding to a 400° C temperature interval). The latter represents an important petrological parameter, in that it quantifies the driving force for the rate of crystal growth and rate of nucleation in magmatic systems. Calculated free energies of crystallization are small (on the order of hundreds of calories per mole per 25° C of undercooling) which indicates that the kinetics of crystallization in magmatic systems are affinity controlled. Melt oxygen fugacity and the degree of oxygen metasomatism play a major role in controlling the fractionation trends produced from crystallizing basaltic liquids

  5. Central Processing of the Chemical Senses: An Overview

    PubMed Central

    2010-01-01

    Our knowledge regarding the neural processing of the three chemical senses has been considerably lagging behind that of our other senses. It is only during the last 25 years that significant advances have been made in our understanding of where in the human brain odors, tastants, and trigeminal stimuli are processed. Here, we provide an overview of the current knowledge of how the human brain processes chemical stimuli based on findings in neuroimaging studies using positron emission tomography and functional magnetic resonance imaging. Additionally, we provide new insights from recent meta-analyses, on the basis of all published neuroimaging studies of the chemical senses, of where the chemical senses converge in the brain. PMID:21503268

  6. ACToR Chemical Structure processing using Open Source ...

    EPA Pesticide Factsheets

    ACToR (Aggregated Computational Toxicology Resource) is a centralized database repository developed by the National Center for Computational Toxicology (NCCT) at the U.S. Environmental Protection Agency (EPA). Free and open source tools were used to compile toxicity data from over 1,950 public sources. ACToR contains chemical structure information and toxicological data for over 558,000 unique chemicals. The database primarily includes data from NCCT research programs, in vivo toxicity data from ToxRef, human exposure data from ExpoCast, high-throughput screening data from ToxCast and high quality chemical structure information from the EPA DSSTox program. The DSSTox database is a chemical structure inventory for the NCCT programs and currently has about 16,000 unique structures. Included are also data from PubChem, ChemSpider, USDA, FDA, NIH and several other public data sources. ACToR has been a resource to various international and national research groups. Most of our recent efforts on ACToR are focused on improving the structural identifiers and Physico-Chemical properties of the chemicals in the database. Organizing this huge collection of data and improving the chemical structure quality of the database has posed some major challenges. Workflows have been developed to process structures, calculate chemical properties and identify relationships between CAS numbers. The Structure processing workflow integrates web services (PubChem and NIH NCI Cactus) to d

  7. Development of the chemical and electrochemical coal cleaning process

    SciTech Connect

    Yoon, R.H.

    1988-01-01

    The objectives of this effort are (a) to learn the mechanisms by which the Chemical and Electrochemical Coal Cleaning (CECC) process removes pyritic sulfur and ash from coal, (b) to learn more about the operating parameters of the process, (c) to collect engineering information for scale-up of the process, and (d) to test the CECC process on a bench-scale continuous operation.

  8. Dust as interstellar catalyst. I. Quantifying the chemical desorption process

    NASA Astrophysics Data System (ADS)

    Minissale, M.; Dulieu, F.; Cazaux, S.; Hocuk, S.

    2016-01-01

    Context. The presence of dust in the interstellar medium has profound consequences on the chemical composition of regions where stars are forming. Recent observations show that many species formed onto dust are populating the gas phase, especially in cold environments where UV- and cosmic-ray-induced photons do not account for such processes. Aims: The aim of this paper is to understand and quantify the process that releases solid species into the gas phase, the so-called chemical desorption process, so that an explicit formula can be derived that can be included in astrochemical models. Methods: We present a collection of experimental results of more than ten reactive systems. For each reaction, different substrates such as oxidized graphite and compact amorphous water ice were used. We derived a formula for reproducing the efficiencies of the chemical desorption process that considers the equipartition of the energy of newly formed products, followed by classical bounce on the surface. In part II of this study we extend these results to astrophysical conditions. Results: The equipartition of energy correctly describes the chemical desorption process on bare surfaces. On icy surfaces, the chemical desorption process is much less efficient, and a better description of the interaction with the surface is still needed. Conclusions: We show that the mechanism that directly transforms solid species into gas phase species is efficient for many reactions.

  9. Sealed-bladdered chemical processing method and apparatus

    DOEpatents

    Harless, D. Phillip

    1999-01-01

    A method and apparatus which enables a complete multi-stepped chemical treatment process to occur within a single, sealed-bladdered vessel 31. The entire chemical process occurs without interruption of the sealed-bladdered vessel 31 such as opening the sealed-bladdered vessel 31 between various steps of the process. The sealed-bladdered vessel 31 is loaded with a batch to be dissolved, treated, decanted, rinsed and/or dried. A pressure filtration step may also occur. The self-contained chemical processing apparatus 32 contains a sealed-bladder 32, a fluid pump 34, a reservoir 20, a compressed gas inlet, a vacuum pump 24, and a cold trap 23 as well as the associated piping 33, numerous valves 21,22,25,26,29,30,35,36 and other controls associated with such an apparatus. The claimed invention allows for dissolution and/or chemical treatment without the operator of the self-contained chemical processing apparatus 38 coming into contact with any of the process materials.

  10. DESIGNING CHEMICAL PROCESSES WITH OPEN AND FUGITIVE EMISSIONS

    EPA Science Inventory

    Designing a chemical process normally includes aspects of economic and environmental disciplines. In this work we describe methods to quickly and easily evaluate the conomics and potential environmental impacts of a process, with the hydrodealkylation of toluene as an example. Th...

  11. Chemical Changes in Carbohydrates Produced by Thermal Processing.

    ERIC Educational Resources Information Center

    Hoseney, R. Carl

    1984-01-01

    Discusses chemical changes that occur in the carbohydrates found in food products when these products are subjected to thermal processing. Topics considered include browning reactions, starch found in food systems, hydrolysis of carbohydrates, extrusion cooking, processing of cookies and candies, and alterations in gums. (JN)

  12. Sliding mode control: an approach to regulate nonlinear chemical processes

    PubMed

    Camacho; Smith

    2000-01-01

    A new approach for the design of sliding mode controllers based on a first-order-plus-deadtime model of the process, is developed. This approach results in a fixed structure controller with a set of tuning equations as a function of the characteristic parameters of the model. The controller performance is judged by simulations on two nonlinear chemical processes.

  13. DESIGNING CHEMICAL PROCESSES WITH OPEN AND FUGITIVE EMISSIONS

    EPA Science Inventory

    Designing a chemical process normally includes aspects of economic and environmental disciplines. In this work we describe methods to quickly and easily evaluate the conomics and potential environmental impacts of a process, with the hydrodealkylation of toluene as an example. Th...

  14. Chemical Changes in Carbohydrates Produced by Thermal Processing.

    ERIC Educational Resources Information Center

    Hoseney, R. Carl

    1984-01-01

    Discusses chemical changes that occur in the carbohydrates found in food products when these products are subjected to thermal processing. Topics considered include browning reactions, starch found in food systems, hydrolysis of carbohydrates, extrusion cooking, processing of cookies and candies, and alterations in gums. (JN)

  15. Field programmable chemistry: integrated chemical and electronic processing of informational molecules towards electronic chemical cells.

    PubMed

    Wagler, Patrick F; Tangen, Uwe; Maeke, Thomas; McCaskill, John S

    2012-07-01

    The topic addressed is that of combining self-constructing chemical systems with electronic computation to form unconventional embedded computation systems performing complex nano-scale chemical tasks autonomously. The hybrid route to complex programmable chemistry, and ultimately to artificial cells based on novel chemistry, requires a solution of the two-way massively parallel coupling problem between digital electronics and chemical systems. We present a chemical microprocessor technology and show how it can provide a generic programmable platform for complex molecular processing tasks in Field Programmable Chemistry, including steps towards the grand challenge of constructing the first electronic chemical cells. Field programmable chemistry employs a massively parallel field of electrodes, under the control of latched voltages, which are used to modulate chemical activity. We implement such a field programmable chemistry which links to chemistry in rather generic, two-phase microfluidic channel networks that are separated into weakly coupled domains. Electric fields, produced by the high-density array of electrodes embedded in the channel floors, are used to control the transport of chemicals across the hydrodynamic barriers separating domains. In the absence of electric fields, separate microfluidic domains are essentially independent with only slow diffusional interchange of chemicals. Electronic chemical cells, based on chemical microprocessors, exploit a spatially resolved sandwich structure in which the electronic and chemical systems are locally coupled through homogeneous fine-grained actuation and sensor networks and play symmetric and complementary roles. We describe how these systems are fabricated, experimentally test their basic functionality, simulate their potential (e.g. for feed forward digital electrophoretic (FFDE) separation) and outline the application to building electronic chemical cells. Copyright © 2012 Elsevier Ireland Ltd. All rights

  16. High-Throughput Automation in Chemical Process Development.

    PubMed

    Selekman, Joshua A; Qiu, Jun; Tran, Kristy; Stevens, Jason; Rosso, Victor; Simmons, Eric; Xiao, Yi; Janey, Jacob

    2017-06-07

    High-throughput (HT) techniques built upon laboratory automation technology and coupled to statistical experimental design and parallel experimentation have enabled the acceleration of chemical process development across multiple industries. HT technologies are often applied to interrogate wide, often multidimensional experimental spaces to inform the design and optimization of any number of unit operations that chemical engineers use in process development. In this review, we outline the evolution of HT technology and provide a comprehensive overview of how HT automation is used throughout different industries, with a particular focus on chemical and pharmaceutical process development. In addition, we highlight the common strategies of how HT automation is incorporated into routine development activities to maximize its impact in various academic and industrial settings.

  17. Treatment Process Requirements for Waters Containing Hydraulic Fracturing Chemicals

    NASA Astrophysics Data System (ADS)

    Stringfellow, W. T.; Camarillo, M. K.; Domen, J. K.; Sandelin, W.; Varadharajan, C.; Cooley, H.; Jordan, P. D.; Heberger, M. G.; Reagan, M. T.; Houseworth, J. E.; Birkholzer, J. T.

    2015-12-01

    A wide variety of chemical additives are used as part of the hydraulic fracturing (HyF) process. There is concern that HyF chemicals will be released into the environment and contaminate drinking water, agricultural water, or other water used for beneficial purposes. There is also interest in using produced water (water extracted from the subsurface during oil and gas production) for irrigation and other beneficial purposes, especially in the arid Southwest US. Reuse of produced water is not speculative: produced water can be low in salts and is being used in California for irrigation after minimal treatment. In this study, we identified chemicals that are used for hydraulic fracturing in California and conducted an analysis to determine if those chemicals would be removed by a variety of technically available treatment processes, including oil/water separation, air stripping, a variety of sorption media, advanced oxidation, biological treatment, and a variety of membrane treatment systems. The approach taken was to establish major physiochemical properties for individual chemicals (log Koc, Henry's constant, biodegradability, etc.), group chemicals by function (e.g corrosion inhibition, biocides), and use those properties to predict the fate of chemical additives in a treatment process. Results from this analysis is interpreted in the context of what is known about existing systems for the treatment of produced water before beneficial reuse, which includes a range of treatment systems from oil/water separators (the most common treatment) to sophisticated treatment trains used for purifying produced water for groundwater recharge. The results show that most HyF chemical additives will not be removed in existing treatment systems, but that more sophisticated treatment trains can be designed to remove additives before beneficial reuse.

  18. Reduced product yield in chemical processes by second law effects

    NASA Technical Reports Server (NTRS)

    England, C.; Funk, J. E.

    1980-01-01

    An analysis of second law effects in chemical processes, where product yield is explicitly related to the individual irreversibilities within the process to indicate a maximum theoretical yield, is presented. Examples are given that indicate differences between first and second law approaches toward process efficiency and process yield. This analysis also expresses production capacity in terms of the heating value of a product. As a result, it is particularly convenient in analyzing fuel conversion plants and their potential for improvement. Relationships are also given for the effects of irreversibilities on requirements for process heat and for feedstocks.

  19. Electrochemical study on metal corrosion in chemical mechanical planarization process

    NASA Astrophysics Data System (ADS)

    Kondo, Seiichi; Ichige, Yasuhiro; Otsuka, Yuya

    2017-07-01

    Typical metal corrosions caused by the chemical mechanical planarization (CMP) process are discussed in this review paper. By categorizing them into seven kinds of corrosion, namely, chemical corrosion, crevice corrosion, crystal-orientation-dependent corrosion, narrow trench corrosion, photocorrosion, galvanic corrosion, and electrostatic-charge induced corrosion, we discuss their mechanisms and how to suppress them on the basis of electrochemical studies. Moreover, we demonstrate the usefulness of three-dimensional pH-potential diagrams for predicting corrosion issues in an actual CMP process.

  20. Signal Processing For Chemical Sensing: Statistics or Biological Inspiration

    NASA Astrophysics Data System (ADS)

    Marco, Santiago

    2011-09-01

    Current analytical instrumentation and continuous sensing can provide huge amounts of data. Automatic signal processing and information evaluation is needed to overcome drowning in data. Today, statistical techniques are typically used to analyse and extract information from continuous signals. However, it is very interesting to note that biology (insects and vertebrates) has found alternative solutions for chemical sensing and information processing. This is a brief introduction to the developments in the European Project: Bio-ICT NEUROCHEM: Biologically Inspired Computation for Chemical Sensing (grant no. 216916) Fp7 project devoted to biomimetic olfactory systems.

  1. Pollution assessment software as chemical industry process simulator enhancements

    SciTech Connect

    Shonnard, D.R.; Herlevich, J. Jr.; Parikh, P.

    1996-12-31

    Commercial process flowsheet simulators (PFS) have evolved to an advanced state and provide sophisticated unit process simulation and vital material and energy balance parameters. The PFS can estimate process stream conditions and equipment capacities and costs and it essentially defines the chemical process itself. A deficiency of PFS is their inability to incorporate environmental considerations into process optimization calculations. As a result, information as to environmental impacts and pollution control costs are not available to the design engineer, and often the optimum process design, from both economic and environmental standpoints, may not be obtained. Commercial process simulator enhancement software, whose goals are to provide environmental, safety, regulatory, and economic indices to the process design engineer as well as pollution prevention heuristic guidance, can overcome many of these obstacles to clean chemical process design. The purpose of this paper is to present an overview of a new set of pollution assessment software tools being developed to provide indices to the process design engineer during flowsheet synthesis. The capabilities of each of these tools will be highlighted by applying them in a coupled fashion with process flowsheet simulator information to a case study involving power and process heat co-generation design options. 19 refs., 1 fig., 3 tabs.

  2. 26. PROCESS PIPING AND CHEMICAL STORAGE TANKS AT SOUTH PLANT ...

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

    26. PROCESS PIPING AND CHEMICAL STORAGE TANKS AT SOUTH PLANT NORTH EDGE FROM DECEMBER 7TH AVENUE. VIEW TO SOUTHWEST. - Rocky Mountain Arsenal, Bounded by Ninety-sixth Avenue & Fifty-sixth Avenue, Buckley Road, Quebec Street & Colorado Highway 2, Commerce City, Adams County, CO

  3. 21 CFR 570.19 - Pesticide chemicals in processed foods.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 21 Food and Drugs 6 2010-04-01 2010-04-01 false Pesticide chemicals in processed foods. 570.19 Section 570.19 Food and Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF HEALTH AND HUMAN SERVICES (CONTINUED) ANIMAL DRUGS, FEEDS, AND RELATED PRODUCTS FOOD ADDITIVES General Provisions § 570.19 Pesticide...

  4. 21 CFR 170.19 - Pesticide chemicals in processed foods.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 21 Food and Drugs 3 2011-04-01 2011-04-01 false Pesticide chemicals in processed foods. 170.19 Section 170.19 Food and Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF HEALTH AND HUMAN SERVICES (CONTINUED) FOOD FOR HUMAN CONSUMPTION (CONTINUED) FOOD ADDITIVES General Provisions § 170.19 Pesticide...

  5. 21 CFR 570.19 - Pesticide chemicals in processed foods.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 21 Food and Drugs 6 2011-04-01 2011-04-01 false Pesticide chemicals in processed foods. 570.19 Section 570.19 Food and Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF HEALTH AND HUMAN SERVICES (CONTINUED) ANIMAL DRUGS, FEEDS, AND RELATED PRODUCTS FOOD ADDITIVES General Provisions § 570.19 Pesticide...

  6. 21 CFR 170.19 - Pesticide chemicals in processed foods.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 21 Food and Drugs 3 2013-04-01 2013-04-01 false Pesticide chemicals in processed foods. 170.19 Section 170.19 Food and Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF HEALTH AND HUMAN SERVICES (CONTINUED) FOOD FOR HUMAN CONSUMPTION (CONTINUED) FOOD ADDITIVES General Provisions § 170.19 Pesticide...

  7. 21 CFR 170.19 - Pesticide chemicals in processed foods.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 21 Food and Drugs 3 2012-04-01 2012-04-01 false Pesticide chemicals in processed foods. 170.19 Section 170.19 Food and Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF HEALTH AND HUMAN SERVICES (CONTINUED) FOOD FOR HUMAN CONSUMPTION (CONTINUED) FOOD ADDITIVES General Provisions § 170.19 Pesticide...

  8. 21 CFR 170.19 - Pesticide chemicals in processed foods.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 21 Food and Drugs 3 2010-04-01 2009-04-01 true Pesticide chemicals in processed foods. 170.19 Section 170.19 Food and Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF HEALTH AND HUMAN SERVICES (CONTINUED) FOOD FOR HUMAN CONSUMPTION (CONTINUED) FOOD ADDITIVES General Provisions § 170.19 Pesticide...

  9. Portfolio Assessment on Chemical Reactor Analysis and Process Design Courses

    ERIC Educational Resources Information Center

    Alha, Katariina

    2004-01-01

    Assessment determines what students regard as important: if a teacher wants to change students' learning, he/she should change the methods of assessment. This article describes the use of portfolio assessment on five courses dealing with chemical reactor and process design during the years 1999-2001. Although the use of portfolio was a new…

  10. Secondary cleanup of Idaho Chemical Processing Plant solvent

    SciTech Connect

    Mailen, J.C.

    1985-01-01

    Solvent from the Idaho Chemical Processing Plant (ICPP) (operated by Westinghouse Idaho Nuclear Company, Inc.) has been tested to determine the ability of activated alumina to remove secondary degradation products - those degradation products which are not removed by scrubbing with sodium carbonate.

  11. MTR AND ETR COMPLEXES. CAMERA FACING EASTERLY TOWARD CHEMICAL PROCESSING ...

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

    MTR AND ETR COMPLEXES. CAMERA FACING EASTERLY TOWARD CHEMICAL PROCESSING PLANT. MTR AND ITS ATTACHMENTS IN FOREGROUND. ETR BEYOND TO RIGHT. INL NEGATIVE NO. 56-4100. - Idaho National Engineering Laboratory, Test Reactor Area, Materials & Engineering Test Reactors, Scoville, Butte County, ID

  12. A POLLUTION REDUCTION METHODOLOGY FOR CHEMICAL PROCESS SIMULATORS

    EPA Science Inventory

    A pollution minimization methodology was developed for chemical process design using computer simulation. It is based on a pollution balance that at steady state is used to define a pollution index with units of mass of pollution per mass of products. The pollution balance has be...

  13. Portfolio Assessment on Chemical Reactor Analysis and Process Design Courses

    ERIC Educational Resources Information Center

    Alha, Katariina

    2004-01-01

    Assessment determines what students regard as important: if a teacher wants to change students' learning, he/she should change the methods of assessment. This article describes the use of portfolio assessment on five courses dealing with chemical reactor and process design during the years 1999-2001. Although the use of portfolio was a new…

  14. Illinois Occupational Skill Standards: Chemical Process Technical Operators.

    ERIC Educational Resources Information Center

    Illinois Occupational Skill Standards and Credentialing Council, Carbondale.

    This document, which is intended for workforce preparation program providers, details the Illinois Occupational Skill Standards for programs preparing students for employment as chemical process technical operators. The document begins with a brief overview of the Illinois perspective on occupational skill standards and credentialing, the process…

  15. INCORPORATING INDUSTRIAL ECOLOGY INTO HIERARCHICAL CHEMICAL PROCESS DESIGN

    EPA Science Inventory

    Incorporating Industrial Ecology into Hierarchical Chemical Process Design: Determining Targets for the Exchange of Waste

    The exchange of waste to be used as a recycled feed has long been encouraged by practitioners of industrial ecology. Industrial ecology is a field t...

  16. Hazardous Waste Processing in the Chemical Engineering Curriculum.

    ERIC Educational Resources Information Center

    Dorland, Dianne; Baria, Dorab N.

    1995-01-01

    Describes a sequence of two courses included in the chemical engineering program at the University of Minnesota, Duluth that deal with the processing of hazardous wastes. Covers course content and structure, and discusses developments in pollution prevention and waste management that led to the addition of these courses to the curriculum.…

  17. A POLLUTION REDUCTION METHODOLOGY FOR CHEMICAL PROCESS SIMULATORS

    EPA Science Inventory

    A pollution minimization methodology was developed for chemical process design using computer simulation. It is based on a pollution balance that at steady state is used to define a pollution index with units of mass of pollution per mass of products. The pollution balance has be...

  18. Hazardous Waste Processing in the Chemical Engineering Curriculum.

    ERIC Educational Resources Information Center

    Dorland, Dianne; Baria, Dorab N.

    1995-01-01

    Describes a sequence of two courses included in the chemical engineering program at the University of Minnesota, Duluth that deal with the processing of hazardous wastes. Covers course content and structure, and discusses developments in pollution prevention and waste management that led to the addition of these courses to the curriculum.…

  19. INCORPORATING INDUSTRIAL ECOLOGY INTO HIERARCHICAL CHEMICAL PROCESS DESIGN

    EPA Science Inventory

    Incorporating Industrial Ecology into Hierarchical Chemical Process Design: Determining Targets for the Exchange of Waste

    The exchange of waste to be used as a recycled feed has long been encouraged by practitioners of industrial ecology. Industrial ecology is a field t...

  20. GREENSCOPE: A Method for Modeling Chemical Process Sustainability

    EPA Science Inventory

    Current work within the U.S. Environmental Protection Agency’s National Risk Management Research Laboratory is focused on the development of a method for modeling chemical process sustainability. The GREENSCOPE methodology, defined for the four bases of Environment, Economics, Ef...

  1. An Integrated Course and Design Project in Chemical Process Design.

    ERIC Educational Resources Information Center

    Rockstraw, David A.; And Others

    1997-01-01

    Describes a chemical engineering course curriculum on process design, analysis, and simulation. Includes information regarding the sequencing of engineering design classes and the location of the classes within the degree program at New Mexico State University. Details of course content are provided. (DDR)

  2. GREENSCOPE: A Method for Modeling Chemical Process Sustainability

    EPA Science Inventory

    Current work within the U.S. Environmental Protection Agency’s National Risk Management Research Laboratory is focused on the development of a method for modeling chemical process sustainability. The GREENSCOPE methodology, defined for the four bases of Environment, Economics, Ef...

  3. Chemical vapor deposition for automatic processing of integrated circuits

    NASA Technical Reports Server (NTRS)

    Kennedy, B. W.

    1980-01-01

    Chemical vapor deposition for automatic processing of integrated circuits including the wafer carrier and loading from a receiving air track into automatic furnaces and unloading on to a sending air track is discussed. Passivation using electron beam deposited quartz is also considered.

  4. Observations of chemical processing in the circumstellar environment

    NASA Technical Reports Server (NTRS)

    Mundy, L. G.; McMullin, J. P.; Blake, G. A.

    1995-01-01

    High resolution interferometer and single-dish observations of young, deeply embedded stellar systems reveal a complex chemistry in the circumstellar environments of low to intermediate mass stars. Depletions of gas-phase molecules, grain mantle evaporation, and shock interactions actively drive chemical processes in different regions around young stars. We present results for two systems, IRAS 05338-0624 and NCG 1333 IRAS 4, to illustrate the behavior found and to examine the physical processes at work.

  5. Observations of chemical processing in the circumstellar environment

    NASA Technical Reports Server (NTRS)

    Mundy, L. G.; McMullin, J. P.; Blake, G. A.

    1995-01-01

    High resolution interferometer and single-dish observations of young, deeply embedded stellar systems reveal a complex chemistry in the circumstellar environments of low to intermediate mass stars. Depletions of gas-phase molecules, grain mantle evaporation, and shock interactions actively drive chemical processes in different regions around young stars. We present results for two systems, IRAS 05338-0624 and NCG 1333 IRAS 4, to illustrate the behavior found and to examine the physical processes at work.

  6. Forest Canopy Processes in a Regional Chemical Transport Model

    NASA Astrophysics Data System (ADS)

    Makar, Paul; Staebler, Ralf; Akingunola, Ayodeji; Zhang, Junhua; McLinden, Chris; Kharol, Shailesh; Moran, Michael; Robichaud, Alain; Zhang, Leiming; Stroud, Craig; Pabla, Balbir; Cheung, Philip

    2016-04-01

    Forest canopies have typically been absent or highly parameterized in regional chemical transport models. Some forest-related processes are often considered - for example, biogenic emissions from the forests are included as a flux lower boundary condition on vertical diffusion, as is deposition to vegetation. However, real forest canopies comprise a much more complicated set of processes, at scales below the "transport model-resolved scale" of vertical levels usually employed in regional transport models. Advective and diffusive transport within the forest canopy typically scale with the height of the canopy, and the former process tends to dominate over the latter. Emissions of biogenic hydrocarbons arise from the foliage, which may be located tens of metres above the surface, while emissions of biogenic nitric oxide from decaying plant matter are located at the surface - in contrast to the surface flux boundary condition usually employed in chemical transport models. Deposition, similarly, is usually parameterized as a flux boundary condition, but may be differentiated between fluxes to vegetation and fluxes to the surface when the canopy scale is considered. The chemical environment also changes within forest canopies: shading, temperature, and relativity humidity changes with height within the canopy may influence chemical reaction rates. These processes have been observed in a host of measurement studies, and have been simulated using site-specific one-dimensional forest canopy models. Their influence on regional scale chemistry has been unknown, until now. In this work, we describe the results of the first attempt to include complex canopy processes within a regional chemical transport model (GEM-MACH). The original model core was subdivided into "canopy" and "non-canopy" subdomains. In the former, three additional near-surface layers based on spatially and seasonally varying satellite-derived canopy height and leaf area index were added to the original model

  7. Process for preparing a chemical compound enriched in isotope content

    DOEpatents

    Michaels, Edward D.

    1982-01-01

    A process to prepare a chemical enriched in isotope content which includes: (a) A chemical exchange reaction between a first and second compound which yields an isotopically enriched first compound and an isotopically depleted second compound; (b) the removal of a portion of the first compound as product and the removal of a portion of the second compound as spent material; (c) the conversion of the remainder of the first compound to the second compound for reflux at the product end of the chemical exchange reaction region; (d) the conversion of the remainder of the second compound to the first compound for reflux at the spent material end of the chemical exchange region; and the cycling of the additional chemicals produced by one conversion reaction to the other conversion reaction, for consumption therein. One of the conversion reactions is an oxidation reaction, and the energy that it yields is used to drive the other conversion reaction, a reduction. The reduction reaction is carried out in a solid polymer electrolyte electrolytic reactor. The overall process is energy efficient and yields no waste by-products.

  8. Influence of surface coverage on the chemical desorption process

    SciTech Connect

    Minissale, M.; Dulieu, F.

    2014-07-07

    In cold astrophysical environments, some molecules are observed in the gas phase whereas they should have been depleted, frozen on dust grains. In order to solve this problem, astrochemists have proposed that a fraction of molecules synthesized on the surface of dust grains could desorb just after their formation. Recently the chemical desorption process has been demonstrated experimentally, but the key parameters at play have not yet been fully understood. In this article, we propose a new procedure to analyze the ratio of di-oxygen and ozone synthesized after O atoms adsorption on oxidized graphite. We demonstrate that the chemical desorption efficiency of the two reaction paths (O+O and O+O{sub 2}) is different by one order of magnitude. We show the importance of the surface coverage: for the O+O reaction, the chemical desorption efficiency is close to 80% at zero coverage and tends to zero at one monolayer coverage. The coverage dependence of O+O chemical desorption is proved by varying the amount of pre-adsorbed N{sub 2} on the substrate from 0 to 1.5 ML. Finally, we discuss the relevance of the different physical parameters that could play a role in the chemical desorption process: binding energy, enthalpy of formation, and energy transfer from the new molecule to the surface or to other adsorbates.

  9. Laboratory Studies of Heterogeneous Chemical Processes of Atmospheric Importance

    NASA Technical Reports Server (NTRS)

    Molina, Mario J.

    2004-01-01

    The objective of this study is to conduct measurements of chemical kinetics parameters for heterogeneous reactions of importance in the stratosphere and the troposphere. It involves the elucidation of the mechanism of the interaction of HCl vapor with ice surfaces, which is the first step in the heterogeneous chlorine activation processes, as well as the investigation of the atmospheric oxidation mechanism of soot particles emitted by biomass and fossil fuels. The techniques being employed include turbulent flow-chemical ionization mass spectrometry and optical ellipsometry, among others.

  10. (Radon: Chemical and physical processes associated with its distribution)

    SciTech Connect

    Castleman, A.W. Jr.

    1988-08-30

    This constitutes studies designed to provide data for assessing the mechanisms governing the distribution, fate and pathways of entry into biological systems, as well as the ultimate hazards, associated with radon progeny and their secondary reaction products. The chemical and physical state of radon progeny are expected to influence their mobility and reactivity, and mechanisms of transport and entry into biological systems since these depend on processes such as attachment to and/or incorporation with aerosol particles. There is evidence that an appreciable fraction of the progeny are ionized and this program addresses the clustering, growth, and subsequent chemical conversion of these associated species. 2 refs.

  11. A FRAMEWORK TO DESIGN AND OPTIMIZE CHEMICAL FLOODING PROCESSES

    SciTech Connect

    Mojdeh Delshad; Gary A. Pope; Kamy Sepehrnoori

    2005-07-01

    The goal of this proposed research is to provide an efficient and user friendly simulation framework for screening and optimizing chemical/microbial enhanced oil recovery processes. The framework will include (1) a user friendly interface to identify the variables that have the most impact on oil recovery using the concept of experimental design and response surface maps, (2) UTCHEM reservoir simulator to perform the numerical simulations, and (3) an economic model that automatically imports the simulation production data to evaluate the profitability of a particular design. Such a reservoir simulation framework is not currently available to the oil industry. The objectives of Task 1 are to develop three primary modules representing reservoir, chemical, and well data. The modules will be interfaced with an already available experimental design model. The objective of the Task 2 is to incorporate UTCHEM reservoir simulator and the modules with the strategic variables and developing the response surface maps to identify the significant variables from each module. The objective of the Task 3 is to develop the economic model designed specifically for the chemical processes targeted in this proposal and interface the economic model with UTCHEM production output. Task 4 is on the validation of the framework and performing simulations of oil reservoirs to screen, design and optimize the chemical processes.

  12. A Framework to Design and Optimize Chemical Flooding Processes

    SciTech Connect

    Mojdeh Delshad; Gary A. Pope Kamy Sepehrnoori

    2006-08-31

    The goal of this proposed research is to provide an efficient and user friendly simulation framework for screening and optimizing chemical/microbial enhanced oil recovery processes. The framework will include (1) a user friendly interface to identify the variables that have the most impact on oil recovery using the concept of experimental design and response surface maps, (2) UTCHEM reservoir simulator to perform the numerical simulations, and (3) an economic model that automatically imports the simulation production data to evaluate the profitability of a particular design. Such a reservoir simulation framework is not currently available to the oil industry. The objectives of Task 1 are to develop three primary modules representing reservoir, chemical, and well data. The modules will be interfaced with an already available experimental design model. The objective of the Task 2 is to incorporate UTCHEM reservoir simulator and the modules with the strategic variables and developing the response surface maps to identify the significant variables from each module. The objective of the Task 3 is to develop the economic model designed specifically for the chemical processes targeted in this proposal and interface the economic model with UTCHEM production output. Task 4 is on the validation of the framework and performing simulations of oil reservoirs to screen, design and optimize the chemical processes.

  13. A Framework to Design and Optimize Chemical Flooding Processes

    SciTech Connect

    Mojdeh Delshad; Gary A. Pope; Kamy Sepehrnoori

    2006-08-31

    The goal of this proposed research is to provide an efficient and user friendly simulation framework for screening and optimizing chemical/microbial enhanced oil recovery processes. The framework will include (1) a user friendly interface to identify the variables that have the most impact on oil recovery using the concept of experimental design and response surface maps, (2) UTCHEM reservoir simulator to perform the numerical simulations, and (3) an economic model that automatically imports the simulation production data to evaluate the profitability of a particular design. Such a reservoir simulation framework is not currently available to the oil industry. The objectives of Task 1 are to develop three primary modules representing reservoir, chemical, and well data. The modules will be interfaced with an already available experimental design model. The objective of the Task 2 is to incorporate UTCHEM reservoir simulator and the modules with the strategic variables and developing the response surface maps to identify the significant variables from each module. The objective of the Task 3 is to develop the economic model designed specifically for the chemical processes targeted in this proposal and interface the economic model with UTCHEM production output. Task 4 is on the validation of the framework and performing simulations of oil reservoirs to screen, design and optimize the chemical processes.

  14. A FRAMEWORK TO DESIGN AND OPTIMIZE CHEMICAL FLOODING PROCESSES

    SciTech Connect

    Mojdeh Delshad; Gary A. Pope; Kamy Sepehrnoori

    2004-11-01

    The goal of this proposed research is to provide an efficient and user friendly simulation framework for screening and optimizing chemical/microbial enhanced oil recovery processes. The framework will include (1) a user friendly interface to identify the variables that have the most impact on oil recovery using the concept of experimental design and response surface maps, (2) UTCHEM reservoir simulator to perform the numerical simulations, and (3) an economic model that automatically imports the simulation production data to evaluate the profitability of a particular design. Such a reservoir simulation framework is not currently available to the oil industry. The objectives of Task 1 are to develop three primary modules representing reservoir, chemical, and well data. The modules will be interfaced with an already available experimental design model. The objective of the Task 2 is to incorporate UTCHEM reservoir simulator and the modules with the strategic variables and developing the response surface maps to identify the significant variables from each module. The objective of the Task 3 is to develop the economic model designed specifically for the chemical processes targeted in this proposal and interface the economic model with UTCHEM production output. Task 4 is on the validation of the framework and performing simulations of oil reservoirs to screen, design and optimize the chemical processes.

  15. Process/Equipment Co-Simulation on Syngas Chemical Looping Process

    SciTech Connect

    Zeng, Liang; Zhou, Qiang; Fan, Liang-Shih

    2012-09-30

    The chemical looping strategy for fossil energy applications promises to achieve an efficient energy conversion system for electricity, liquid fuels, hydrogen and/or chemicals generation, while economically separate CO{sub 2} by looping reaction design in the process. Chemical looping particle performance, looping reactor engineering, and process design and applications are the key drivers to the success of chemical looping process development. In order to better understand and further scale up the chemical looping process, issues such as cost, time, measurement, safety, and other uncertainties need to be examined. To address these uncertainties, advanced reaction/reactor modeling and process simulation are highly desired and the modeling efforts can accelerate the chemical looping technology development, reduce the pilot-scale facility design time and operating campaigns, as well as reduce the cost and technical risks. The purpose of this work is thus to conduct multiscale modeling and simulations on the key aspects of chemical looping technology, including particle reaction kinetics, reactor design and operation, and process synthesis and optimization.

  16. Chemical measurements with optical fibers for process control.

    PubMed

    Boisde, G; Blanc, F; Perez, J J

    1988-02-01

    Several aspects of remote in situ spectrophotometric measurement by means of optical fibers are considered in the context of chemical process control. The technique makes it possible to measure a species in a particular oxidation state, such as plutonium(VI), sequentially, under the stringent conditions of automated analysis. For the control of several species in solution, measurements at discrete wavelengths on the sides of the absorption peaks serve to increase the dynamic range. Examples are given concerning the isotopic separation of uranium in the Chemex process. The chemical control of complex solutions containing numerous mutually interfering species requires a more elaborate spectral scan and real-time processing to determine the chemical kinetics. Photodiode array spectrophotometers are therefore ideal for analysing the uranium and plutonium solutions of the Purex process. Remote on-line control by ultraviolet monitoring exhibits limitations chiefly due to Rayleigh scattering in the optical fibers. The measurement of pH in acidic (0.8-3.2) and basic media (10-13) has also been attempted. Prior calibration, signal processing and optical spectra modeling are also discussed.

  17. Approaches to Chemical and Biochemical Information and Signal Processing

    NASA Astrophysics Data System (ADS)

    Privman, Vladimir

    2012-02-01

    We outline models and approaches for error control required to prevent buildup of noise when ``gates'' and other ``network elements'' based on (bio)chemical reaction processes are utilized to realize stable, scalable networks for information and signal processing. We also survey challenges and possible future research. [4pt] [1] Control of Noise in Chemical and Biochemical Information Processing, V. Privman, Israel J. Chem. 51, 118-131 (2010).[0pt] [2] Biochemical Filter with Sigmoidal Response: Increasing the Complexity of Biomolecular Logic, V. Privman, J. Halamek, M. A. Arugula, D. Melnikov, V. Bocharova and E. Katz, J. Phys. Chem. B 114, 14103-14109 (2010).[0pt] [3] Towards Biosensing Strategies Based on Biochemical Logic Systems, E. Katz, V. Privman and J. Wang, in: Proc. Conf. ICQNM 2010 (IEEE Comp. Soc. Conf. Publ. Serv., Los Alamitos, California, 2010), pages 1-9.

  18. Supercritical Fluids Processing of Biomass to Chemicals and Fuels

    SciTech Connect

    Olson, Norman K.

    2011-09-28

    The main objective of this project is to develop and/or enhance cost-effective methodologies for converting biomass into a wide variety of chemicals, fuels, and products using supercritical fluids. Supercritical fluids will be used both to perform reactions of biomass to chemicals and products as well as to perform extractions/separations of bio-based chemicals from non-homogeneous mixtures. This work supports the Biomass Program’s Thermochemical Platform Goals. Supercritical fluids are a thermochemical approach to processing biomass that, while aligned with the Biomass Program’s interests in gasification and pyrolysis, offer the potential for more precise and controllable reactions. Indeed, the literature with respect to the use of water as a supercritical fluid frequently refers to “supercritical water gasification” or “supercritical water pyrolysis.”

  19. ENHANCED CHEMICAL CLEANING: A NEW PROCESS FOR CHEMICALLY CLEANING SAVANNAH RIVER WASTE TANKS

    SciTech Connect

    Ketusky, E; Neil Davis, N; Renee Spires, R

    2008-01-17

    The Savannah River Site (SRS) has 49 high level waste (HLW) tanks that must be emptied, cleaned, and closed as required by the Federal Facilities Agreement. The current method of chemical cleaning uses several hundred thousand gallons per tank of 8 weight percent (wt%) oxalic acid to partially dissolve and suspend residual waste and corrosion products such that the waste can be pumped out of the tank. This adds a significant quantity of sodium oxalate to the tanks and, if multiple tanks are cleaned, renders the waste incompatible with the downstream processing. Tank space is also insufficient to store this stream given the large number of tanks to be cleaned. Therefore, a search for a new cleaning process was initiated utilizing the TRIZ literature search approach, and Chemical Oxidation Reduction Decontamination--Ultraviolet (CORD-UV), a mature technology currently used for decontamination and cleaning of commercial nuclear reactor primary cooling water loops, was identified. CORD-UV utilizes oxalic acid for sludge dissolution, but then decomposes the oxalic acid to carbon dioxide and water by UV treatment outside the system being treated. This allows reprecipitation and subsequent deposition of the sludge into a selected container without adding significant volume to that container, and without adding any new chemicals that would impact downstream treatment processes. Bench top and demonstration loop measurements on SRS tank sludge stimulant demonstrated the feasibility of applying CORD-UV for enhanced chemical cleaning of SRS HLW tanks.

  20. Microfabricated Instrumentation for Chemical Sensing in Industrial Process Control

    SciTech Connect

    Ramsey, J. M.

    2000-06-01

    The monitoring of chemical constituents in manufacturing processes is of economic importance to most industries. The monitoring and control of chemical constituents may be of importance for product quality control or, in the case of process effluents, of environmental concern. The most common approach now employed for chemical process control is to collect samples which are returned to a conventional chemical analysis laboratory. This project attempts to demonstrate the use of microfabricated structures, referred to as 'lab-on-a-chip' devices, that accomplish chemical measurement tasks that emulate those performed in the conventional laboratory. The devices envisioned could be used as hand portable chemical analysis instruments where samples are analyzed in the field or as emplaced sensors for continuous 'real-time' monitoring. This project focuses on the development of filtration elements and solid phase extraction elements that can be monolithically integrated onto electrophoresis and chromatographic structures pioneered in the laboratory. Successful demonstration of these additional functional elements on integrated microfabricated devices allows lab-on-a-chip technologies to address real world samples that would be encountered in process control environments. The resultant technology has a broad application to industrial environmental monitoring problems. such as monitoring municipal water supplies, waste water effluent from industrial facilities, or monitoring of run-off from agricultural activities. The technology will also be adaptable to manufacturing process control scenarios. Microfabricated devices integrating sample filtration, solid phase extraction, and chromatographic separation with solvent programming were demonstrated. Filtering of the sample was accomplished at the same inlet with an array of seven channels each 1 {micro}m deep and 18 {micro}m wide. Sample concentration and separation were performed on channels 5 {micro}m deep and 25 {micro

  1. Effects of Semiconductor Processing Chemicals on Conductivity of Graphene

    SciTech Connect

    Chen, Chung Wei; Ren, F.; Chi, G.C.; Hung, S. C.; Huang, Y. P.; Kim, J.; Kravchenko, Ivan I; Pearton, S. J.

    2012-01-01

    Graphene layers on SiO2/Si substrates were exposed to chemicals or gases commonly used in semiconductor fabrication processes, including solvents (isopropanol, acetone), acids (HCl), bases (ammonium hydroxide), UV ozone, H2O and O2 plasmas. The recovery of the initial graphene properties after these exposures was monitored by measuring both the layer resistance and Raman 2D peak position as a function of time in air or vacuum. Solvents and UV ozone were found to have the least affect while oxygen plasma exposure caused an increase of resistance of more than 3 orders of magnitude. Recovery is accelerated under vacuum but changes can persist for more than 5 hours. Careful design of fabrication schemes involving graphene is necessary to minimize these interactions with common processing chemicals.

  2. Chemical processes induced by OH attack on nucleic acids

    NASA Astrophysics Data System (ADS)

    Kuwabara, Mikinori

    Recent studies concerning the chemical processes in nucleic acids starting with OH attack to produce free radicals and ending with the formation of stable products were reviewed. Using nucleosides, nucleotides and homopolynucleotides as model compounds, and DNA itself, free radicals produced by OH attack on nucleic acids have been mainly studied by a method combining ESR, spin trapping and high-performance liquid chromatography. For identification of final products in both base and sugar moieties of nucleic acids, mass and NMR spectroscopies combined with gas chromatography or high-performance liquid chromatography are usually employed. Kinetic measurements of structural alterations in the polynucleotides and DNA after OH attack have been made by a method combining electron-pulse irradiation and laser-light scattering. From these studies, the chemical reaction processes from the generation of free radicals in nucleic acids by OH attack, through the formation of unstable intermediates, to the formation of final products can be described.

  3. A pollution reduction methodology for chemical process simulators

    SciTech Connect

    Mallick, S.K.; Cabezas, H.; Bare, J.C.; Sikdar, S.K.

    1996-11-01

    A pollution minimization methodology was developed for chemical process design using computer simulation. It is based on a pollution balance that at steady state is used to define a pollution index with units of mass of pollution per mass of products. The pollution balance has been modified by weighing the mass flowrate of each pollutant by its potential environmental impact score. This converts the mass balance into an environmental impact balance. This balance defines an impact index with units of environmental impact per mass of products. The impact index measures the potential environmental effects of process wastes. Three different schemes for chemical ranking were considered: (1) no ranking, (2) simple ranking from 0 to 3, and (3) ranking by a scientifically derived measure of human health and environmental effects. Use of the methodology is illustrated with two examples from the production of (1) methyl ethyl ketone and (2) synthetic ammonia.

  4. Process Control Systems in the Chemical Industry: Safety vs. Security

    SciTech Connect

    Jeffrey Hahn; Thomas Anderson

    2005-04-01

    Traditionally, the primary focus of the chemical industry has been safety and productivity. However, recent threats to our nation’s critical infrastructure have prompted a tightening of security measures across many different industry sectors. Reducing vulnerabilities of control systems against physical and cyber attack is necessary to ensure the safety, security and effective functioning of these systems. The U.S. Department of Homeland Security has developed a strategy to secure these vulnerabilities. Crucial to this strategy is the Control Systems Security and Test Center (CSSTC) established to test and analyze control systems equipment. In addition, the CSSTC promotes a proactive, collaborative approach to increase industry's awareness of standards, products and processes that can enhance the security of control systems. This paper outlines measures that can be taken to enhance the cybersecurity of process control systems in the chemical sector.

  5. New Vistas in Chemical Product and Process Design.

    PubMed

    Zhang, Lei; Babi, Deenesh K; Gani, Rafiqul

    2016-06-07

    Design of chemicals-based products is broadly classified into those that are process centered and those that are product centered. In this article, the designs of both classes of products are reviewed from a process systems point of view; developments related to the design of the chemical product, its corresponding process, and its integration are highlighted. Although significant advances have been made in the development of systematic model-based techniques for process design (also for optimization, operation, and control), much work is needed to reach the same level for product design. Timeline diagrams illustrating key contributions in product design, process design, and integrated product-process design are presented. The search for novel, innovative, and sustainable solutions must be matched by consideration of issues related to the multidisciplinary nature of problems, the lack of data needed for model development, solution strategies that incorporate multiscale options, and reliability versus predictive power. The need for an integrated model-experiment-based design approach is discussed together with benefits of employing a systematic computer-aided framework with built-in design templates.

  6. Processing Research on Chemically Vapor Deposited Silicon Nitride.

    DTIC Science & Technology

    1979-12-01

    the feasi- bility of synthesizing free-standing plate and figured geometries of phase-pure silicon nitride by the chemical vapor deposition (CVD) method...ates toward moisture and the probability that they all contain absorbed ammonium chloride and ammonia. A strong ammoniacal odor indicates that...solid (V- L -S) processes favored by high ammonia/silicon ratios, high concentrations and long times. Whisker formation would be favored by the opposite

  7. Solar Processes for the Destruction of Hazardous Chemicals

    SciTech Connect

    Blake, D. M.

    1993-06-01

    Solar technologies are being developed to address a wide range of environmental problems. Sunlight plays a role in the passive destruction of hazardous substances in soil, water, and air. Development of processes that use solar energy to remediate environmental problems or to treat process wastes is underway in laboratories around the world. This paper reviews progress in understanding the role of solar photochemistry in removing man-made chemicals from the environment, and developing technology that uses solar photochemistry for this purpose in an efficient manner.

  8. Supercritical Water Process for the Chemical Recycling of Waste Plastics

    NASA Astrophysics Data System (ADS)

    Goto, Motonobu

    2010-11-01

    The development of chemical recycling of waste plastics by decomposition reactions in sub- and supercritical water is reviewed. Decomposition reactions proceed rapidly and selectively using supercritical fluids compared to conventional processes. Condensation polymerization plastics such as PET, nylon, and polyurethane, are relatively easily depolymerized to their monomers in supercritical water. The monomer components are recovered in high yield. Addition polymerization plastics such as phenol resin, epoxy resin, and polyethylene, are also decomposed to monomer components with or without catalysts. Recycling process of fiber reinforced plastics has been studied. Pilot scale or commercial scale plants have been developed and are operating with sub- and supercritical fluids.

  9. Process for converting cellulosic materials into fuels and chemicals

    DOEpatents

    Scott, Charles D.; Faison, Brendlyn D.; Davison, Brian H.; Woodward, Jonathan

    1994-01-01

    A process for converting cellulosic materials, such as waste paper, into fuels and chemicals utilizing enzymatic hydrolysis of the major constituent of paper, cellulose. A waste paper slurry is contacted by cellulase in an agitated hydrolyzer. The cellulase is produced from a continuous, columnar, fluidized-bed bioreactor utilizing immobilized microorganisms. An attritor and a cellobiase reactor are coupled to the agitated hydrolyzer to improve reaction efficiency. The cellulase is recycled by an adsorption process. The resulting crude sugars are converted to dilute product in a fluidized-bed bioreactor utilizing microorganisms. The dilute product is concentrated and purified by utilizing distillation and/or a biparticle fluidized-bed bioreactor system.

  10. Chemical Reactions and Atomic Removal Dynamics during Gallium Nitride Chemical Mechanical Polishing Process: Quantum Chemical Molecular Dynamics Simulations

    NASA Astrophysics Data System (ADS)

    Kawaguchi, Kentaro; Higuchi, Yuji; Ozawa, Nobuki; Kubo, Momoji

    2015-03-01

    The chemical mechanical polishing (CMP) is promising for efficient polishing of the GaN substrate, and it is essential for manufacturing of GaN devices. However, the detailed CMP mechanisms are unclear, and then the design of efficient and precise CMP process is difficult. We performed polishing simulations of a GaN substrate by a SiO2 abrasive grain in a solution including OH radicals in order to reveal effects of OH radicals on the polishing process. The OH radicals in the solution are adsorbed on the GaN surface and occupy the hollow sites on the surface. Then, a surface-adsorbed O atom is generated by the chemical reaction between the surface-adsorbed OH species and a OH radical in the solution. In the friction interface between the GaN substrate and the abrasive grain, the surface-adsorbed O atom is mechanically pushed into the GaN substrate by the abrasive grain. This O atom intrusion induces the dissociation of Ga-N bonds of the GaN substrate. Moreover, volatile N2 molecules and soluble Ga(OH)3 molecules are generated due to the dissociation of Ga-N bonds. Then, we suggested that the GaN CMP process efficiently proceeds by the mechanically induced chemical reactions: a surface-adsorbed O atom is generated and pushed into the GaN bulk by the abrasive grain.

  11. ACTINIDE REMOVAL PROCESS SAMPLE ANALYSIS, CHEMICAL MODELING, AND FILTRATION EVALUATION

    SciTech Connect

    Martino, C.; Herman, D.; Pike, J.; Peters, T.

    2014-06-05

    Filtration within the Actinide Removal Process (ARP) currently limits the throughput in interim salt processing at the Savannah River Site. In this process, batches of salt solution with Monosodium Titanate (MST) sorbent are concentrated by crossflow filtration. The filtrate is subsequently processed to remove cesium in the Modular Caustic Side Solvent Extraction Unit (MCU) followed by disposal in saltstone grout. The concentrated MST slurry is washed and sent to the Defense Waste Processing Facility (DWPF) for vitrification. During recent ARP processing, there has been a degradation of filter performance manifested as the inability to maintain high filtrate flux throughout a multi-batch cycle. The objectives of this effort were to characterize the feed streams, to determine if solids (in addition to MST) are precipitating and causing the degraded performance of the filters, and to assess the particle size and rheological data to address potential filtration impacts. Equilibrium modelling with OLI Analyzer{sup TM} and OLI ESP{sup TM} was performed to determine chemical components at risk of precipitation and to simulate the ARP process. The performance of ARP filtration was evaluated to review potential causes of the observed filter behavior. Task activities for this study included extensive physical and chemical analysis of samples from the Late Wash Pump Tank (LWPT) and the Late Wash Hold Tank (LWHT) within ARP as well as samples of the tank farm feed from Tank 49H. The samples from the LWPT and LWHT were obtained from several stages of processing of Salt Batch 6D, Cycle 6, Batch 16.

  12. Slaughterhouse Wastewater Treatment by Combined Chemical Coagulation and Electrocoagulation Process

    PubMed Central

    Bazrafshan, Edris; Kord Mostafapour, Ferdos; Farzadkia, Mehdi; Ownagh, Kamal Aldin; Mahvi, Amir Hossein

    2012-01-01

    Slaughterhouse wastewater contains various and high amounts of organic matter (e.g., proteins, blood, fat and lard). In order to produce an effluent suitable for stream discharge, chemical coagulation and electrocoagulation techniques have been particularly explored at the laboratory pilot scale for organic compounds removal from slaughterhouse effluent. The purpose of this work was to investigate the feasibility of treating cattle-slaughterhouse wastewater by combined chemical coagulation and electrocoagulation process to achieve the required standards. The influence of the operating variables such as coagulant dose, electrical potential and reaction time on the removal efficiencies of major pollutants was determined. The rate of removal of pollutants linearly increased with increasing doses of PACl and applied voltage. COD and BOD5 removal of more than 99% was obtained by adding 100 mg/L PACl and applied voltage 40 V. The experiments demonstrated the effectiveness of chemical and electrochemical techniques for the treatment of slaughterhouse wastewaters. Consequently, combined processes are inferred to be superior to electrocoagulation alone for the removal of both organic and inorganic compounds from cattle-slaughterhouse wastewater. PMID:22768233

  13. GRP vessels and pipework for the chemical and process industries

    SciTech Connect

    Not Available

    1984-01-01

    Plastic can be reinforced by an appreciable number of materials, the most commonly used is glass-fibre. Glass reinforced plastic (GRP) has been used in the chemical and process industries for 25 years. In the course of its use and development, much data has been gathered on the material, its chemistry, mechanical properties, methods of fabrication and moulding, its behaviour in service and the methods and mathematics of the analysis of plant constructed from it. The importance of the material in industry was reflected by the large response to a symposium organised by UMIST, the Institution of Chemical Engineers and the Institution of Mechanical Engineers. Topics considered include GRP piping - a multi-sponsored research project; inspection authority views; failure of attachments to GRP cylinders due to local loads; aspects of GRP service failure in the chemical and process industries; stress corrosion of GRP in relation to design stress and service performance; design of GRP pipe bends in relation to internal pressure tests to destruction; and acoustic emission monitoring: a complementary inspection method for fibre-reinforced plastic components.

  14. Slaughterhouse wastewater treatment by combined chemical coagulation and electrocoagulation process.

    PubMed

    Bazrafshan, Edris; Kord Mostafapour, Ferdos; Farzadkia, Mehdi; Ownagh, Kamal Aldin; Mahvi, Amir Hossein

    2012-01-01

    Slaughterhouse wastewater contains various and high amounts of organic matter (e.g., proteins, blood, fat and lard). In order to produce an effluent suitable for stream discharge, chemical coagulation and electrocoagulation techniques have been particularly explored at the laboratory pilot scale for organic compounds removal from slaughterhouse effluent. The purpose of this work was to investigate the feasibility of treating cattle-slaughterhouse wastewater by combined chemical coagulation and electrocoagulation process to achieve the required standards. The influence of the operating variables such as coagulant dose, electrical potential and reaction time on the removal efficiencies of major pollutants was determined. The rate of removal of pollutants linearly increased with increasing doses of PACl and applied voltage. COD and BOD(5) removal of more than 99% was obtained by adding 100 mg/L PACl and applied voltage 40 V. The experiments demonstrated the effectiveness of chemical and electrochemical techniques for the treatment of slaughterhouse wastewaters. Consequently, combined processes are inferred to be superior to electrocoagulation alone for the removal of both organic and inorganic compounds from cattle-slaughterhouse wastewater.

  15. Development of the chemical and electrochemical coal cleaning (CECC) process

    SciTech Connect

    Yoon, Roe-Hoan; Basilio, C.I.

    1992-05-01

    The Chemical and Electrochemical Coal Cleaning (CECC) process developed at Virginia Polytechnic Institute and State University was studied further in this project. This process offers a new method of physically cleaning both low- and high-rank coals without requiring fine grinding. The CECC process is based on liberating mineral matter from coal by osmotic pressure. The majority of the work was conducted on Middle Wyodak, Pittsburgh No. 8 and Elkhorn No. 3 coals. The coal samples were characterized for a variety of physical and chemical properties. Parametric studies were then conducted to identify the important operating parameters and to establish the optimum conditions. In addition, fundamental mechanisms of the process were studied, including mineral matter liberation, kinetics of mineral matter and pyrite dissolution, ferric ion regeneration schemes and alternative methods of separating the cleaned coal from the liberated mineral matter. The information gathered from the parametric and fundamental studies was used in the design, construction and testing of a bench-scale continuous CECC unit. Using this unit, the ash content of a Middle Wyodak coal was reduced from 6.96 to 1.61% at a 2 lbs/hr throughput. With an Elkhorn No. 3 sample, the ash content was reduced from 9.43 to 1.8%, while the sulfur content was reduced from 1.57 to 0.9%. The mass balance and liberation studies showed that liberation played a more dominant role than the chemical dissolution in removing mineral matter and inorganic sulfur from the different bituminous coals tested. However, the opposite was found to be the case for the Wyodak coal since this coal contained a significant amount of acid-soluble minerals.

  16. Laboratory Studies of Heterogeneous Chemical Processes of Atmospheric Importance

    NASA Technical Reports Server (NTRS)

    Molina, Mario J.

    2003-01-01

    The objective of this study is to conduct measurements of chemical kinetics parameters for heterogeneous reactions of importance in the stratosphere and the troposphere. It involves the elucidation of the mechanism of the interaction of HC1 vapor with ice surfaces, which is the first step in the heterogeneous chlorine activation processes, as well as the investigation of the atmospheric oxidation mechanism of soot particles emitted by biomass and fossil fuels. The techniques being employed include turbulent flow- chemical ionization mass spectrometry and optical ellipsometry, among others. The next section summarizes our research activities during the first year of the project, and the section that follows consists of the statement of work for the second year.

  17. Progress and challenges in control of chemical processes.

    PubMed

    Lee, Jay H; Lee, Jong Min

    2014-01-01

    This review covers key developments and trends in chemical process control during the past two decades. Control methodologies and related supporting technologies are covered, and recent trends in applications are also examined. After the widespread adoption of model-based techniques by industry, control interest has begun to move beyond the traditional realm of readily measured variables to include chemical compositions and particle features. However, the shift is being slowed by the shortage of accurate, reliable, and inexpensive sensing devices. Although the past two decades saw no new major theoretical or methodological advances, several important incremental improvements and extensions have been made to help the ripening of the technologies developed in the preceding two decades. Control is regaining its importance owing to society's renewed focus on energy and the maturation of various emerging technologies, but a community-wide consensus on what general problems should be solved is lacking.

  18. Chemical evolution of the Earth: Equilibrium or disequilibrium process?

    NASA Technical Reports Server (NTRS)

    Sato, M.

    1985-01-01

    To explain the apparent chemical incompatibility of the Earth's core and mantle or the disequilibrium process, various core forming mechanisms have been proposed, i.e., rapid disequilibrium sinking of molten iron, an oxidized core or protocore materials, and meteorite contamination of the upper mantle after separation from the core. Adopting concepts used in steady state thermodynamics, a method is devised for evaluating how elements should distribute stable in the Earth's interior for the present gradients of temperature, pressure, and gravitational acceleration. Thermochemical modeling gives useful insights into the nature of chemical evolution of the Earth without overly speculative assumptions. Further work must be done to reconcile siderophile elements, rare gases, and possible light elements in the outer core.

  19. Chemical evolution of the Earth: Equilibrium or disequilibrium process?

    NASA Technical Reports Server (NTRS)

    Sato, M.

    1985-01-01

    To explain the apparent chemical incompatibility of the Earth's core and mantle or the disequilibrium process, various core forming mechanisms have been proposed, i.e., rapid disequilibrium sinking of molten iron, an oxidized core or protocore materials, and meteorite contamination of the upper mantle after separation from the core. Adopting concepts used in steady state thermodynamics, a method is devised for evaluating how elements should distribute stable in the Earth's interior for the present gradients of temperature, pressure, and gravitational acceleration. Thermochemical modeling gives useful insights into the nature of chemical evolution of the Earth without overly speculative assumptions. Further work must be done to reconcile siderophile elements, rare gases, and possible light elements in the outer core.

  20. Integration between chemical oxidation and membrane thermophilic biological process.

    PubMed

    Bertanza, G; Collivignarelli, M C; Crotti, B M; Pedrazzani, R

    2010-01-01

    Full scale applications of activated sludge thermophilic aerobic process for treatment of liquid wastes are rare. This experimental work was carried out at a facility, where a thermophilic reactor (1,000 m(3) volume) is operated. In order to improve the global performance of the plant, it was decided to upgrade it, by means of two membrane filtration units (ultrafiltration -UF-, in place of the final sedimentation, and nanofiltration -NF-). Subsequently, the integration with chemical oxidation (O(3) and H(2)O(2)/UV processes) was taken into consideration. Studied solutions dealt with oxidation of both the NF effluents (permeate and concentrate). Based on experimental results and economic evaluation, an algorithm was proposed for defining limits of convenience of this process.

  1. Bioactives from fruit processing wastes: Green approaches to valuable chemicals.

    PubMed

    Banerjee, Jhumur; Singh, Ramkrishna; Vijayaraghavan, R; MacFarlane, Douglas; Patti, Antonio F; Arora, Amit

    2017-06-15

    Fruit processing industries contribute more than 0.5billion tonnes of waste worldwide. The global availability of this feedstock and its untapped potential has encouraged researchers to perform detailed studies on value-addition potential of fruit processing waste (FPW). Compared to general food or other biomass derived waste, FPW are found to be selective and concentrated in nature. The peels, pomace and seed fractions of FPW could potentially be a good feedstock for recovery of bioactive compounds such as pectin, lipids, flavonoids, dietary fibres etc. A novel bio-refinery approach would aim to produce a wider range of valuable chemicals from FPW. The wastes from majority of the extraction processes may further be used as renewable sources for production of biofuels. The literature on value addition to fruit derived waste is diverse. This paper presents a review of fruit waste derived bioactives. The financial challenges encountered in existing methods are also discussed.

  2. Physics-based model for electro-chemical process

    SciTech Connect

    Zhang, Jinsuo

    2013-07-01

    Considering the kinetics of electrochemical reactions and mass transfer at the surface and near-surface of the electrode, a physics-based separation model for separating actinides from fission products in an electro-refiner is developed. The model, taking into account the physical, chemical and electrochemical processes at the electrode surface, can be applied to study electrorefining kinetics. One of the methods used for validation has been to apply the developed model to the computation of the cyclic voltammetry process of PuCl{sub 3} and UCl{sub 3} at a solid electrode in molten KCl-LiCl. The computed results appear to be similar to experimental measures. The separation model can be applied to predict materials flows under normal and abnormal operation conditions. Parametric studies can be conducted based on the model to identify the most important factors that affect the electrorefining processes.

  3. Fluid Assisted Fault Weakening: Mechanical vs. Chemical Processes

    NASA Astrophysics Data System (ADS)

    Collettini, C.

    2011-12-01

    The influx of fluids into fault zones can trigger two main types of weakening process that operate over different timescales, facilitate fault movement and influence fault slip behaviour. During the seismic cycle fluids can be trapped by low permeability fault zones or stratigraphic barriers favoring fluid overpressure (mechanical weakening) and earthquake nucleation. In the entire fault history fluids can react with fault rocks to produce weak mineral phases (chemical weakening) that alter the mechanical properties of the fault zones. Here I will present two examples of mechanical and chemical fault-weakening from the Apennines of Italy. Seismic profiles and deep borehole data show that the strongest earthquakes of the Apennines nucleate within overpressured Evaporites consisting of dolostones and anhydrites. Field and experimental studies on exhumed faults within the same lithology depict a cataclastic inner fault that can generate frictional instabilities with localization and increasing sliding velocity. The outer fault core presents barrier-like portions associated with foliated anhydrites, 10-21 ≤ permeability ≤10-19 m2. The combination of field observations and rock deformation measurements suggests a fault zone structure capable of developing fluid overpressures during the seismic cycle: fluid overpressures can potentially promote earthquake nucleation and aftershock triggering. Field studies from an exhumed regional low-angle normal fault show that in the long term fluids reacted (diffusion-mass transfer processes) with fine-grained cataclasites in the fault core to produce a phyllosilicates-rich and foliated fault rock. Within the foliated microstructure, that is rich in talc, smectite and chlorite, deformation occurs by frictional sliding along 50-200-nm-thick lamellae. Rock deformation experiments show that the foliated fault rock is weak, 0.2 < friction< 0.35, it is characterized by a stable sliding slip-behaviour with no strength recovery with

  4. Subfemtosecond directional control of chemical processes in molecules

    NASA Astrophysics Data System (ADS)

    Alnaser, Ali S.; Litvinyuk, Igor V.

    2017-02-01

    Laser pulses with a waveform-controlled electric field and broken inversion symmetry establish the opportunity to achieve directional control of molecular processes on a subfemtosecond timescale. Several techniques could be used to break the inversion symmetry of an electric field. The most common ones include combining a fundamental laser frequency with its second harmonic or with higher -frequency pulses (or pulse trains) as well as using few-cycle pulses with known carrier-envelope phase (CEP). In the case of CEP, control over chemical transformations, typically occurring on a timescale of many femtoseconds, is driven by much faster sub-cycle processes of subfemtosecond to few-femtosecond duration. This is possible because electrons are much lighter than nuclei and fast electron motion is coupled to the much slower nuclear motion. The control originates from populating coherent superpositions of different electronic or vibrational states with relative phases that are dependent on the CEP or phase offset between components of a two-color pulse. In this paper, we review the recent progress made in the directional control over chemical processes, driven by intense few-cycle laser pulses a of waveform-tailored electric field, in different molecules.

  5. Inhomogeneous chemical evolution of r-process elements

    NASA Astrophysics Data System (ADS)

    Wehmeyer, B.; Pignatari, M.; Thielemann, F.-K.

    2016-06-01

    We report the results of a galactic chemical evolution (GCE) study for r-process- and alpha elements. For this work, we used the inhomogeneous GCE model "ICE", which allows to keep track of the galactic abundances of elements produced by different astrophysical sites. The main input parameters for this study were: a) The Neutron Star Merger (NSM) coalescence time scale, the probability of NSMs, and for the sub-class of "magneto-rotationally driven Supernovae" ("Jet-SNe"), their occurence rate in comparison to "standard" Supernovae (SNe).

  6. Inhomogeneous chemical evolution of r-process elements

    SciTech Connect

    Wehmeyer, B. Thielemann, F.-K.; Pignatari, M.

    2016-06-21

    We report the results of a galactic chemical evolution (GCE) study for r-process- and alpha elements. For this work, we used the inhomogeneous GCE model ”ICE”, which allows to keep track of the galactic abundances of elements produced by different astrophysical sites. The main input parameters for this study were: a) The Neutron Star Merger (NSM) coalescence time scale, the probability of NSMs, and for the sub-class of ”magneto-rotationally driven Supernovae” (”Jet-SNe”), their occurence rate in comparison to ”standard” Supernovae (SNe).

  7. An integrated biotechnology platform for developing sustainable chemical processes.

    PubMed

    Barton, Nelson R; Burgard, Anthony P; Burk, Mark J; Crater, Jason S; Osterhout, Robin E; Pharkya, Priti; Steer, Brian A; Sun, Jun; Trawick, John D; Van Dien, Stephen J; Yang, Tae Hoon; Yim, Harry

    2015-03-01

    Genomatica has established an integrated computational/experimental metabolic engineering platform to design, create, and optimize novel high performance organisms and bioprocesses. Here we present our platform and its use to develop E. coli strains for production of the industrial chemical 1,4-butanediol (BDO) from sugars. A series of examples are given to demonstrate how a rational approach to strain engineering, including carefully designed diagnostic experiments, provided critical insights about pathway bottlenecks, byproducts, expression balancing, and commercial robustness, leading to a superior BDO production strain and process.

  8. Rainwater as a chemical agent of geologic processes; a review

    USGS Publications Warehouse

    Carroll, Dorothy

    1962-01-01

    Chemical analyses of the rainwater collected at several localities are given to show the variations of the principal constitutents. In rock weathering and soil-forming processes, the chemical composition of rainwater has an important effect which has been evaluated for only a few arid areas. In humid regions the important amounts of calcium, magnesium, sodium, and potassium added yearly by rain may be expected to influence the composition of the soil water and thereby the cations in the exchange positions of soil clay minerals. The acquisition of cations by clay minerals may slow down chemical weathering. The stability of soil clay minerals is influenced by the constant accession of cations from rainwater. Conversely, the clay minerals modify the amounts and kinds of cations that are leached out by drainage waters. The stability of micaceous minerals in soils may be partly due to accessions of K +1 ions from rainwater. The pH of rainwater in any area varies considerably and seems to form a seasonal and regional pattern. The recorded pH values range from 3.0 to 9.8.

  9. Relating transition-state spectroscopy to standard chemical spectroscopic processes

    NASA Astrophysics Data System (ADS)

    Reimers, Jeffrey R.; Hush, Noel S.

    2017-09-01

    Transition-state spectra are mapped out using generalized adiabatic electron-transfer theory. This simple model depicts diverse chemical properties, from aromaticity, through bound reactions such as isomerizations and atom-transfer processes with classic transition states, to processes often described as being ;non-adiabatic;, to those in the ;inverted; region that become slower as they are made more exothermic. Predictably, the Born-Oppenheimer approximation is found inadequate for modelling transition-state spectra in the weak-coupling limit. In this limit, the adiabatic Born-Huang approximation is found to perform much better than non-adiabatic surface-hopping approaches. Transition-state spectroscopy is shown to involve significant quantum entanglement between electronic and nuclear motion.

  10. Prodrugs design based on inter- and intramolecular chemical processes.

    PubMed

    Karaman, Rafik

    2013-12-01

    This review provides the reader a concise overview of the majority of prodrug approaches with the emphasis on the modern approaches to prodrug design. The chemical approach catalyzed by metabolic enzymes which is considered as widely used among all other approaches to minimize the undesirable drug physicochemical properties is discussed. Part of this review will shed light on the use of molecular orbital methods such as DFT, semiempirical and ab initio for the design of novel prodrugs. This novel prodrug approach implies prodrug design based on enzyme models that were utilized for mimicking enzyme catalysis. The computational approach exploited for the prodrug design involves molecular orbital and molecular mechanics (DFT, ab initio, and MM2) calculations and correlations between experimental and calculated values of intramolecular processes that were experimentally studied to assign the factors determining the reaction rates in certain processes for better understanding on how enzymes might exert their extraordinary catalysis.

  11. Chemical Solution Processing of Strontium Bismuth Tantalate Films

    SciTech Connect

    Boyle, T.J.; Lakeman, C.D.E.

    1998-12-21

    We describe Chemical Solution Deposition (CSD) processes by which Strontium Bismuth Tantalate (SBT) thin films can be prepared at temperatures as low as 550 C. In this paper, we will present strategies used to optimize the properties of the films including solution chemistry, film composition, the nature of the substrate (or bottom electrode) used, and the thermal processing cycle. Under suitable conditions, {approximately} 1700 {angstrom} films can be prepared which have a large switchable polarization (2P{sub r} > 10{micro}C/cm{sup 2}), and an operating voltage, defined as the voltage at which 0.80 x 2P{sub r} max is switched, 2.0V. We also describe an all-alkoxide route to SBT films from which SBT can be crystallized at 550 C.

  12. Process for converting cellulosic materials into fuels and chemicals

    DOEpatents

    Scott, C.D.; Faison, B.D.; Davison, B.H.; Woodward, J.

    1994-09-20

    A process is described for converting cellulosic materials, such as waste paper, into fuels and chemicals utilizing enzymatic hydrolysis of the major constituent of paper, cellulose. A waste paper slurry is contacted by cellulase in an agitated hydrolyzer. The cellulase is produced from a continuous, columnar, fluidized-bed bioreactor utilizing immobilized microorganisms. An attrition mill and a cellobiase reactor are coupled to the agitated hydrolyzer to improve reaction efficiency. The cellulase is recycled by an adsorption process. The resulting crude sugars are converted to dilute product in a fluidized-bed bioreactor utilizing microorganisms. The dilute product is concentrated and purified by utilizing distillation and/or a biparticle fluidized-bed bioreactor system. 1 fig.

  13. Role of pyro-chemical processes in advanced fuel cycles

    NASA Astrophysics Data System (ADS)

    Nawada, Hosadu Parameswara; Fukuda, Kosaku

    2005-02-01

    Partitioning and Transmutation (P&T) of Minor Actinides (MAs) and Long-Lived Fission Products (LLFP) arising out of the back-end of the fuel cycle would be one of the key-steps in any future sustainable nuclear fuel cycle. Pyro-chemical separation methods would form a critical stage of P&T by recovering long-lived elements and thus reducing the environmental impact by the back-end of the fuel-cycle. This paper attempts to overview global developments of pyro-chemical process that are envisaged in advanced nuclear fuel cycles. Research and development needs for molten-salt electro-refining as well as molten salt extraction process that are foreseen as partitioning methods for spent nuclear fuels such as oxide, metal and nitride fuels from thermal or fast reactors; high level liquid waste from back-end fuel cycle as well as targets from sub-critical Accelerator Driven Sub-critical reactors would be addressed. The role of high temperature thermodynamic data of minor actinides in defining efficiency of recovery or separation of minor actinides from other fission products such as lanthanides will also be illustrated. In addition, the necessity for determination of accurate high temperature thermodynamic data of minor actinides would be discussed.

  14. Optimization of chemical etching process in niobium cavities

    SciTech Connect

    Tajima, T.; Trabia, M.; Culbreth, W.; Subramanian, S.

    2004-01-01

    Superconducting niobium cavities are important components of linear accelerators. Buffered chemical polishing (BCP) on the inner surface of the cavity is a standard procedure to improve its performance. The quality of BCP, however, has not been optimized well in terms of the uniformity of surface smoothness. A finite element computational fluid dynamics (CFD) model was developed to simulate the chemical etching process inside the cavity. The analysis confirmed the observation of other researchers that the iris section of the cavity received more etching than the equator regions due to higher flow rate. The baffle, which directs flow towards the walls of the cavity, was redesigned using optimization techniques. The redesigned baffle significantly improves the performance of the etching process. To verify these results an experimental setup for flow visualization was created. The setup consists of a high speed, high resolution CCD camera. The camera is positioned by a computer-controlled traversing mechanism. A dye injecting arrangement is used for tracking the fluid path. Experimental results are in general agreement with CFD and optimization results.

  15. Conversion of Lignocellulosic Biomass to Nanocellulose: Structure and Chemical Process

    PubMed Central

    Lee, H. V.; Hamid, S. B. A.; Zain, S. K.

    2014-01-01

    Lignocellulosic biomass is a complex biopolymer that is primary composed of cellulose, hemicellulose, and lignin. The presence of cellulose in biomass is able to depolymerise into nanodimension biomaterial, with exceptional mechanical properties for biocomposites, pharmaceutical carriers, and electronic substrate's application. However, the entangled biomass ultrastructure consists of inherent properties, such as strong lignin layers, low cellulose accessibility to chemicals, and high cellulose crystallinity, which inhibit the digestibility of the biomass for cellulose extraction. This situation offers both challenges and promises for the biomass biorefinery development to utilize the cellulose from lignocellulosic biomass. Thus, multistep biorefinery processes are necessary to ensure the deconstruction of noncellulosic content in lignocellulosic biomass, while maintaining cellulose product for further hydrolysis into nanocellulose material. In this review, we discuss the molecular structure basis for biomass recalcitrance, reengineering process of lignocellulosic biomass into nanocellulose via chemical, and novel catalytic approaches. Furthermore, review on catalyst design to overcome key barriers regarding the natural resistance of biomass will be presented herein. PMID:25247208

  16. Nuclear criticality safety evaluation -- DWPF Late Wash Facility, Salt Process Cell and Chemical Process Cell

    SciTech Connect

    Williamson, T.G.

    1994-10-17

    The Savannah River Site (SRS) High Level Nuclear Waste will be vitrified in the Defense Waste Processing Facility (DWPF) for long term storage and disposal. This is a nuclear criticality safety evaluation for the Late Wash Facility (LWF), the Salt Processing Cell (SPC) and the Chemical Processing Cell (CPC). of the DWPF. Waste salt solution is processed in the Tank Farm In-Tank Precipitation (ITP) process and is then further washed in the DWPF Late Wash Facility (LWF) before it is fed to the DWPF Salt Processing Cell. In the Salt Processing Cell the precipitate slurry is processed in the Precipitate Reactor (PR) and the resultant Precipitate Hydrolysis Aqueous (PHA) produce is combined with the sludge feed and frit in the DWPF Chemical Process Cell to produce a melter feed. The waste is finally immobilized in the Melt Cell. Material in the Tank Farm and the ITP and Extended Sludge processes have been shown to be safe against a nuclear criticality by others. The precipitate slurry feed from ITP and the first six batches of sludge feed are safe against a nuclear criticality and this evaluation demonstrates that the processes in the LWF, the SPC and the CPC do not alter the characteristics of the materials to compromise safety.

  17. Enhanced Chemical Cleaning: A New Process for Chemically Cleaning Savannah River Waste Tanks

    SciTech Connect

    Ketusky, Edward; Spires, Renee; Davis, Neil

    2009-02-11

    At the Savannah River Site (SRS) there are 49 High Level Waste (HLW) tanks that eventually must be emptied, cleaned, and closed. The current method of chemically cleaning SRS HLW tanks, commonly referred to as Bulk Oxalic Acid Cleaning (BOAC), requires about a half million liters (130,000 gallons) of 8 weight percent (wt%) oxalic acid to clean a single tank. During the cleaning, the oxalic acid acts as the solvent to digest sludge solids and insoluble salt solids, such that they can be suspended and pumped out of the tank. Because of the volume and concentration of acid used, a significant quantity of oxalate is added to the HLW process. This added oxalate significantly impacts downstream processing. In addition to the oxalate, the volume of liquid added competes for the limited available tank space. A search, therefore, was initiated for a new cleaning process. Using TRIZ (Teoriya Resheniya Izobretatelskikh Zadatch or roughly translated as the Theory of Inventive Problem Solving), Chemical Oxidation Reduction Decontamination with Ultraviolet Light (CORD-UV{reg_sign}), a mature technology used in the commercial nuclear power industry was identified as an alternate technology. Similar to BOAC, CORD-UV{reg_sign} also uses oxalic acid as the solvent to dissolve the metal (hydr)oxide solids. CORD-UV{reg_sign} is different, however, since it uses photo-oxidation (via peroxide/UV or ozone/UV to form hydroxyl radicals) to decompose the spent oxalate into carbon dioxide and water. Since the oxalate is decomposed and off-gassed, CORD-UV{reg_sign} would not have the negative downstream oxalate process impacts of BOAC. With the oxalate destruction occurring physically outside the HLW tank, re-precipitation and transfer of the solids, as well as regeneration of the cleaning solution can be performed without adding additional solids, or a significant volume of liquid to the process. With a draft of the pre-conceptual Enhanced Chemical Cleaning (ECC) flowsheet, taking full

  18. Chemical distribution of hazardous natural radionuclides during monazite mineral processing.

    PubMed

    Hamed, Mostafa M; Hilal, M A; Borai, E H

    2016-10-01

    It is very important to calculate the radioactivity concentration for low-grade monazite ore (50%) and different other materials produced as results of chemical processing stages to avoid the risk to workers. Chemical processing of low-grade monazite pass through different stages, washing by hydrochloric acid and digested with sulfuric acid and influence of pH on the precipitation of rare earth elements has been studied. The radioactivity concentrations of (238)U((226)Ra) and (232)Th as well as (40)K were calculated in crude low-grade ore and found to be 54,435 ± 3138, 442,105 ± 29,200 and 5841 ± 345 Bq/kg, respectively. These values are greatly higher than the exempt levels 25 Bq/kg. After chemical digestion of the ore, the results demonstrated that un-reacted material contains significant radioactivity reached to approximately 8, 13 and 23% for (238)U, (232)Th and (40)K, respectively. The results show that 60% of (232)Th are located in the digested white slurry with small portions of (238)U and (40)K. Most of (238)U radioactivity is extracted in the green phosphoric acid which produced from conversion of P2O5 by H2SO4 into phosphoric acid. The average values of the Raeq for monazite ore, un-reacted black precipitate, white precipitate, brown precipitate and crystalline material samples were calculated and found to be 687,095 ± 44,921, 85,068 ± 5339, 388,381 ± 22,088, 313,046 ± 17,923 and 4531 ± 338 Bq/kg, respectively. The calculated values of Raeq are higher than the average world value (it must be less than 370 Bq/kg). Finally the external hazardous, internal hazardous and Iγr must be less than unity. This means that specific radiation protection program must be applied and implemented during monazite processing.

  19. Modular microcomponents for a flexible chemical process technology

    NASA Astrophysics Data System (ADS)

    Schwesinger, Norbert

    2000-08-01

    Different types of modular micro components such as pumps, values, reactors, separators, residence structures, extractors have been developed. Silicon was used as basic material. Most external dimensions of all different modules are equal. The components contain deep micro structures like channels or groves produced in dry or in wet chemical etching procedures. Different types of bonding technologies were applied to cover the flow structures. Openings positioned at the surface allow the connection with external standard tubes. These openings are arranged on each module at the same position. Due to this basic design a highly flexible combination of the micro modules is possible. Specific process conditions of chemical reactions can be adapted very easily and cost effective by means of module combinations. Holders for the modules contain the fluidic/electric connectors and allow their flexible combination. They are made of PEEK or PTFE. Fixing and sealing of external tubes to the modules can be realised by simple screwing procedures of standard tubes into the holders. Due to this simple screwing procedure all modules can be exchanged on demand. Operating pressures up to the limitation values of the external tubes can be applied to the modules. Electrical contacts arranged inside the holders allow the electrical connection of the modules to an external power supply, as well as a read out of electrical signals delivered from possibly integrated specific sensors. Stand alone examinations of single modules as well as specific chemical reactions in modular combinations were carried out to verify the performance of the micro devices. Successful and hopeful results were found in all cases.

  20. Chemical and crystallographic events in the caries process.

    PubMed

    LeGeros, R Z

    1990-02-01

    The chemical and crystallographic events associated with the caries process can be described based on the results from the following studies: (a) effects of carbonate, magnesium, fluoride, and strontium on the physico-chemical properties--lattice parameters, crystallinity (crystal size and strain); dissolution properties of synthetic apatites; (b) factors influencing the in vitro formation and transformation of DCPD, OCP, AP (Ca-deficient apatites), FAP, beta-TCMP (Mg-substituted), and CaF2; and (c) studies on properties (crystallinity, composition, chemical, and thermal stabilities) of enamel, dentin, and bone. The dissolution of CO3-rich/Mg-rich/F-poor dental apatite crystals and re-precipitation of CO3-poor/Mg-poor/F-rich apatite in the presence of F- ions in solution contribute to a more acid-resistant surface layer of the caries lesion. Fluoride promotes the formation of less Ca-deficient and more stable apatite crystals. The presence of Ca, P, and F in solution inhibits dissolution of apatite more than does the presence of F alone. Low levels of F in solution promote the formation of (F, OH)-apatite, even under very acid conditions; an increase in F levels causes the formation of CaF2 at the expense of DCPD or apatite, especially in acid conditions. F in apatite and/or in solution suppresses extensive dissolution of dental apatite and enhances the formation of (F, OH)-apatite crystals which are more resistant against acid-dissolution than are F-free apatite crystals.

  1. Linear nonequilibrium thermodynamics of reversible periodic processes and chemical oscillations.

    PubMed

    Heimburg, Thomas

    2017-07-05

    Onsager's phenomenological equations successfully describe irreversible thermodynamic processes. They assume a symmetric coupling matrix between thermodynamic fluxes and forces. It is easily shown that the antisymmetric part of a coupling matrix does not contribute to dissipation. Therefore, entropy production is exclusively governed by the symmetric matrix even in the presence of antisymmetric terms. In this paper we focus on the antisymmetric contributions which describe isentropic oscillations with well-defined equations of motion. The formalism contains variables that are equivalent to momenta and coefficients that are analogous to inertial mass. We apply this formalism to simple problems with known answers such as an oscillating piston containing an ideal gas, and oscillations in an LC-circuit. One can extend this formalism to other pairs of variables, including chemical systems with oscillations. In isentropic thermodynamic systems all extensive and intensive variables including temperature can display oscillations reminiscent of adiabatic waves.

  2. Hydrogeochemical processes and chemical characteristics around Sahand Mountain, NW Iran

    NASA Astrophysics Data System (ADS)

    Pazand, Kaveh; Hezarkhani, Ardeshir

    2013-06-01

    The chemical analysis of 21 water wells in Sahand area, NW of Iran has been evaluated to determine the hydrogeochemical processes and ion, heavy and trace metal concentration background in the region. The dominated hydrochemical types are Ca-Mg-HCO3, Ca-SO4 and Na-Cl that vary in different group sample. The pH and Eh of the groundwater in the study area indicating an acidic to alkaline nature of the samples in group II, acidic nature in group I and neutral in group III. Also in Group III than Group I and II, the oxidizing condition is dominant, while in the other groups relative reducing conditions prevail. Due to Cu and other metal mineralization in I and II site, Cu, As, Au and other metal concentration in this water groups is higher than group III.

  3. Chemical Reactions in the Processing of Mosi2 + Carbon Compacts

    NASA Technical Reports Server (NTRS)

    Jacobson, Nathan S.; Lee, Kang N.; Maloy, Stuart A.; Heuer, Arthur H.

    1993-01-01

    Hot-pressing of MoSi2 powders with carbon at high temperatures reduces the siliceous grain boundary phase in the resultant compact. The chemical reactions in this process were examined using the Knudsen cell technique. A 2.3 wt pct oxygen MoSi2 powder and a 0.59 wt pct oxygen MoSi2 powder, both with additions of 2 wt pct carbon, were examined. The reduction of the siliceous grain boundary phase was examined at 1350 K and the resultant P(SiO)/P(CO) ratios interpreted in terms of the SiO(g) and CO(g) isobars on the Si-C-O predominance diagram. The MoSi2 + carbon mixtures were then heated at the hot-pressing temperature of 2100 K. Large weight losses were observed and could be correlated with the formation of a low-melting eutectic and the formation and vaporization of SiC.

  4. Radon: Chemical and physical processes associated with its distribution

    SciTech Connect

    Castleman, A.W. Jr.

    1992-01-01

    Assessing the mechanisms which govern the distribution, fate, and pathways of entry into biological systems, as well as the ultimate hazards associated with the radon progeny and their secondary reaction products, depends on knowledge of their chemistry. Our studies are directed toward developing fundamental information which will provide a basis for modeling studies that are requisite in obtaining a complete picture of growth, attachment to aerosols, and transport to the bioreceptor and ultimate incorporation within. Our program is divided into three major areas of research. These include measurement of the determination of their mobilities, study of the role of radon progeny ions in affecting reactions, including study of the influence of the degree of solvation (clustering), and examination of the important secondary reaction products, with particular attention to processes leading to chemical conversion of either the core ions or the ligands as a function of the degree of clustering.

  5. Chemical Reactions in the Processing of Mosi2 + Carbon Compacts

    NASA Technical Reports Server (NTRS)

    Jacobson, Nathan S.; Lee, Kang N.; Maloy, Stuart A.; Heuer, Arthur H.

    1993-01-01

    Hot-pressing of MoSi2 powders with carbon at high temperatures reduces the siliceous grain boundary phase in the resultant compact. The chemical reactions in this process were examined using the Knudsen cell technique. A 2.3 wt pct oxygen MoSi2 powder and a 0.59 wt pct oxygen MoSi2 powder, both with additions of 2 wt pct carbon, were examined. The reduction of the siliceous grain boundary phase was examined at 1350 K and the resultant P(SiO)/P(CO) ratios interpreted in terms of the SiO(g) and CO(g) isobars on the Si-C-O predominance diagram. The MoSi2 + carbon mixtures were then heated at the hot-pressing temperature of 2100 K. Large weight losses were observed and could be correlated with the formation of a low-melting eutectic and the formation and vaporization of SiC.

  6. Corrosion study in the chemical air separation (MOLTOX trademark ) process

    SciTech Connect

    Kang, Doohee; Wong, Kai P.; Archer, R.A.; Cassano, A.A.

    1988-12-01

    This report presents the results of studies aimed at solving the corrosion problems encountered during operation of the MOLTOX{trademark} pilot plant. These studies concentrated on the screening of commercial and developmental alloys under conditions simulating operation conditions in this high temperature molten salt process. Process economic studies were preformed in parallel with the laboratory testing to ensure that an economically feasible solution would be achieved. In addition to the above DOE co-funded studies, Air Products and Chemicals pursued proprietary studies aimed at developing a less corrosive salt mixture which would potentially allow the use of chemurgically available alloys such as stainless steels throughout the system. These studies will not be reported here; however, the results of corrosion tests in the new less corrosive salt mixtures are reported. Because our own studies on salt chemistry impacts heavily on the overall process and thereby has an influence on the experimental work conducted under this contract, some of the studies discussed here were impacted by our own proprietary data. Therefore, the reasons behind some of the experiments presented herein will not be explained because that information is proprietary to Air Products. 14 refs., 42 figs., 21 tabs.

  7. Accelerating chemical database searching using graphics processing units.

    PubMed

    Liu, Pu; Agrafiotis, Dimitris K; Rassokhin, Dmitrii N; Yang, Eric

    2011-08-22

    The utility of chemoinformatics systems depends on the accurate computer representation and efficient manipulation of chemical compounds. In such systems, a small molecule is often digitized as a large fingerprint vector, where each element indicates the presence/absence or the number of occurrences of a particular structural feature. Since in theory the number of unique features can be exceedingly large, these fingerprint vectors are usually folded into much shorter ones using hashing and modulo operations, allowing fast "in-memory" manipulation and comparison of molecules. There is increasing evidence that lossless fingerprints can substantially improve retrieval performance in chemical database searching (substructure or similarity), which have led to the development of several lossless fingerprint compression algorithms. However, any gains in storage and retrieval afforded by compression need to be weighed against the extra computational burden required for decompression before these fingerprints can be compared. Here we demonstrate that graphics processing units (GPU) can greatly alleviate this problem, enabling the practical application of lossless fingerprints on large databases. More specifically, we show that, with the help of a ~$500 ordinary video card, the entire PubChem database of ~32 million compounds can be searched in ~0.2-2 s on average, which is 2 orders of magnitude faster than a conventional CPU. If multiple query patterns are processed in batch, the speedup is even more dramatic (less than 0.02-0.2 s/query for 1000 queries). In the present study, we use the Elias gamma compression algorithm, which results in a compression ratio as high as 0.097.

  8. Radioactive decay as a forced nuclear chemical process: Phenomenology

    NASA Astrophysics Data System (ADS)

    Timashev, S. F.

    2015-11-01

    Concepts regarding the mechanism of radioactive decay of nuclei are developed on the basis of a hypothesis that there is a dynamic relationship between the electronic and nuclear subsystems of an atom, and that fluctuating initiating effects of the electronic subsystem on a nucleus are possible. Such relationship is reflected in experimental findings that show the radioactive decay of nuclei might be determined by a positive difference between the mass of an initial nucleus and the mass of an atom's electronic subsystem, i.e., the mass of the entire atom (rather than that of its nucleus) and the total mass of the decay products. It is established that an intermediate nucleus whose charge is lower by unity than the charge of the initial radioactive nucleus is formed as a result of the above fluctuating stimuli that initiate radioactive decay, and its nuclear matter is thus in an unbalanced metastable state of inner shakeup, affecting the quark subsystem of nucleons. The intermediate nucleus thus experiences radioactive decay with the emission of α or β particles. At the same time, the high energy (with respect to the chemical scale) of electrons in plasma served as a factor initiating the processes in different nuclear chemical transformations and radioactive decays in low-temperature plasma studied earlier, particularly during the laser ablation of metals in aqueous solutions of different compositions and in near-surface cathode layers upon glow discharge. It is shown that a wide variety of nucleosynthesis processes in the Universe can be understood on the same basis, and a great many questions regarding the formation of light elements in the solar atmosphere and some heavy elements (particularly p-nuclei) in the interiors of massive stars at late stages of their evolution can also be resolved.

  9. Crystallization: A phase transition process driving by chemical potential decrease

    NASA Astrophysics Data System (ADS)

    Sun, Congting; Xue, Dongfeng

    2017-07-01

    A chemical bonding model is established to describe the chemical potential decrease during crystallization. In the nucleation stage, in situ molecular vibration spectroscopy shows the increased vibration energy of constituent groups, indicating the shortened chemical bonding and the decreased chemical potential towards the formation of nuclei. Starting from the Gibbs free energy formula, the chemical potential decrease during crystallization is scaled, which depends on the released chemical bonding energy per unit phase transition zone. In the crystal growth, the direction-dependent growth rate of inorganic single crystals can be quantitatively determined, their anisotropic thermodynamic morphology can thus be constructed on the basis of relative growth rates.

  10. Primary Polymer Aging Processes Identified from Weapon Headspace Chemicals

    SciTech Connect

    Chambers, D M; Bazan, J M; Ithaca, J G

    2002-03-25

    A current focus of our weapon headspace sampling work is the interpretation of the volatile chemical signatures that we are collecting. To help validate our interpretation we have been developing a laboratory-based material aging capability to simulate material decomposition chemistries identified. Key to establishing this capability has been the development of an automated approach to process, analyze, and quantify arrays of material combinations as a function of time and temperature. Our initial approach involves monitoring the formation and migration of volatile compounds produced when a material decomposes. This approach is advantageous in that it is nondestructive and provides a direct comparison with our weapon headspace surveillance initiative. Nevertheless, this approach requires us to identify volatile material residue and decomposition byproducts that are not typically monitored and reported in material aging studies. Similar to our weapon monitoring method, our principle laboratory-based method involves static headspace collection by solid phase microextraction (SPME) followed by gas chromatography/mass spectrometry (GC/MS). SPME is a sorbent collection technique that is ideally suited for preconcentration and delivery of trace gas-phase compounds for analysis by GC. When combined with MS, detection limits are routinely in the low- and sub-ppb ranges, even for semivolatile and polar compounds. To automate this process we incorporated a robotic sample processor configured for SPME collection. The completed system will thermally process, sample, and analyze a material sample. Quantification of the instrument response is another process that has been integrated into the system. The current system screens low-milligram quantities of material for the formation or outgas of small compounds as initial indicators of chemical decomposition. This emerging capability offers us a new approach to identify and non-intrusively monitor decomposition mechanisms that are

  11. 62 FR 46525 - Chemical Process Safety at Fuel Cycle Facilities; Availability of NUREG

    Federal Register 2010, 2011, 2012, 2013, 2014

    1997-09-03

    ... COMMISSION Chemical Process Safety at Fuel Cycle Facilities; Availability of NUREG AGENCY: Nuclear Regulatory... completion and availability of NUREG-1601, ``Chemical Process Safety at Fuel Cycle Facilities,'' dated July.... SUPPLEMENTARY INFORMATION: NRC is announcing the availability of NUREG-1601, ``Chemical Process Safety at...

  12. 72 FR 31453 - Interpretation of OSHA's Standard for Process Safety Management of Highly Hazardous Chemicals

    Federal Register 2010, 2011, 2012, 2013, 2014

    2007-06-07

    ... Occupational Safety and Health Administration 29 CFR Part 1910 Interpretation of OSHA's Standard for Process...'' in the ``Application'' section of OSHA's Process Safety Management of Highly Hazardous Chemicals... chemical process safety standard to prevent accidental releases of hazardous chemicals that could pose...

  13. Economic-Oriented Stochastic Optimization in Advanced Process Control of Chemical Processes

    PubMed Central

    Dobos, László; Király, András; Abonyi, János

    2012-01-01

    Finding the optimal operating region of chemical processes is an inevitable step toward improving economic performance. Usually the optimal operating region is situated close to process constraints related to product quality or process safety requirements. Higher profit can be realized only by assuring a relatively low frequency of violation of these constraints. A multilevel stochastic optimization framework is proposed to determine the optimal setpoint values of control loops with respect to predetermined risk levels, uncertainties, and costs of violation of process constraints. The proposed framework is realized as direct search-type optimization of Monte-Carlo simulation of the controlled process. The concept is illustrated throughout by a well-known benchmark problem related to the control of a linear dynamical system and the model predictive control of a more complex nonlinear polymerization process. PMID:23213298

  14. Chemical Processing and Characterization of Fiber Reinforced Nanocomposite Silica Materials

    NASA Astrophysics Data System (ADS)

    Burnett, Steven Shannon

    Ultrasound techniques, acoustic and electroacoustic spectroscopy, are used to investigate and characterize concentrated fluid phase nanocomposites. In particular, the data obtained from ultrasound methods are used as tools to improve the understanding of the fundamental process chemistry of concentrated, multicomponent, nanomaterial dispersions. Silicon nitride nanofibers embedded in silica are particularly interesting for lightweight nanocomposites, because silicon nitride is isostructural to carbon nitride, a super hard material. However, the major challenge with processing these composites is retarding particle-particle aggregation, to maintain highly dispersed systems. Therefore, a systematic approach was developed to evaluate the affect of process parameters on particle-particle aggregation, and improving the chemical kinetics for gelation. From the acoustic analysis of the nanofibers, this thesis was able to deduce that changes in aspect ratio affects the ultrasound propagation. In particular, higher aspect ratio fibers attenuate the ultrasound wave greater than lower aspect fibers of the same material. Furthermore, our results confirm that changes in attenuation depend on the hydrodynamical interactions between particles, the aspect ratio, and the morphology of the dispersant. The results indicate that the attenuation is greater for fumed silica due to its elastic nature and its size, when compared to silica Ludox. Namely, the larger the size, the greater the attenuation. This attenuation is mostly the result of scattering loss in the higher frequency range. In addition, the silica nanofibers exhibit greater attenuation than their nanoparticle counterparts because of their aspect ratio influences their interaction with the ultrasound wave. In addition, this study observed how 3M NH 4 Cl's acoustic properties changes during the gelation process, and during that change, the frequency dependency deviates from the expected squared of the frequency, until the

  15. [Chemical hazards induced by heavy metals refining processes].

    PubMed

    Gaweda, Ewa

    2003-01-01

    Processes of refining heavy metals consist in removing impurities, which can be found in metals produced on industrial scale. People involved in heavy metals refining processes are primarily exposed to metals (Pb, Cd, Cu), metalloids (As, Se) and metal compounds. Exposure to dusts (from 2 to 50% SiO2) and sulfuric acid is an additional hazard. The air concentrations of harmful chemical agents at heavy metals refining stations in two Polish Plants are presented. Several tens of workers employed in the processes of copper, lead, nickel sulfate, zinc, cadmium and silver production were examined. Concentrations of Cd, Ni, Se, Cu, Pb, Ag, As and Sb were determined by atomic absorption spectrometry (AAS) with a graphite tube, whereas Fe, ZnO oxide (as Zn), MgO (as Mg) and CaO (as Ca) by AAS with air-acetylene flame, and sulfuric acid by method described in PN-91/Z-04056/02. Lead concentrations in the samples collected in both Plants were often high (significantly exceeding Polish MAC values at some workstations). Arsenic concentrations ranged from very low in all processes in one Plant to very high, exceeding Polish MAC values, at some workstations in the other. In general, air concentrations of other agents were not high (fraction of MAC). The occurrence of antimony and magnesium oxide was not determined. The risk created by metals and metalloids at the workstations in two Plants was diversified. There is no need to determine Sb and MgO in further studies. Lead should be determined at all workstations, other agents can be determined at workstations with concentrations exceeding the determinability of relevant methods.

  16. Proceedings of the first international conference on pervaporation processes in the chemical industry

    SciTech Connect

    Bakish, R.

    1986-01-01

    These proceedings collect papers given at conference on chemical pervaporation processes. Topics include: evaporation and evaporators; fermentation and distillation; biomass conversion and waste processing.

  17. Parameter Optimization of Nitriding Process Using Chemical Kinetics

    NASA Astrophysics Data System (ADS)

    Özdemir, İ. Bedii; Akar, Firat; Lippmann, Nils

    2016-12-01

    Using the dynamics of chemical kinetics, an investigation to search for an optimum condition for a gas nitriding process is performed over the solution space spanned by the initial temperature and gas composition of the furnace. For a two-component furnace atmosphere, the results are presented in temporal variations of gas concentrations and the nitrogen coverage on the surface. It seems that the exploitation of the nitriding kinetics can provide important feedback for setting the model-based control algorithms. The present work shows that when the nitrogen gas concentration is not allowed to exceed 6 pct, the Nad coverage can attain maximum values as high as 0.97. The time evolution of the Nad coverage also reveals that, as long as the temperature is above the value where nitrogen poisoning of the surface due to the low-temperature adsorption of excess nitrogen occurs, the initial ammonia content in the furnace atmosphere is much more important in the nitriding process than is the initial temperature.

  18. Process ichnology and the elucidation of physico-chemical stress

    NASA Astrophysics Data System (ADS)

    Gingras, Murray K.; MacEachern, James A.; Dashtgard, Shahin E.

    2011-06-01

    This paper sets out a philosophical approach to ichnological (trace fossil) analysis, which focuses on the interpretation of trace fossils as sedimentary structures rather than as paleontological entities per se. Using wide-ranging datasets and a large number of observations and interpretations, a "Process Ichnology" framework is proposed. This interpretive framework provides an improved means of estimating the presence and magnitude of various physical and chemical (i.e., physico-chemical) depositional stresses (e.g., water turbidity, sedimentation rates, substrate consistency, salinity, and oxygenation) in ancient sedimentary environments. Ichnological datasets that are considered include: 1) trace-fossil distributions; 2) ethological diversity and the range of diversity; 3) the significance of burrow linings; 4) trace-fossil size; and, 5) post-depositional compaction of trace fossils. From these data, higher-resolution estimates can be made for the determination of sedimentation rates, temporal variation in sedimentation rate, sediment consistency, and aspects of the bottom- and interstitial-water chemistries. Additionally, the character of depositional bypassing of sediment grains can be determined. The methodologies and interpretations herein are intended for use by non-ichnologists in a manner akin to the interpretation of physical sedimentary structures. However, the outlined framework is complementary to other methods of ichnological analysis, such as ichnofacies- or ichnofabric-analysis, and can be applied as such. Indeed, this method is a derivative of these and other earlier techniques, and should be employed where a systematic approach to obtaining high-resolution sedimentological interpretations is a required aspect of the study.

  19. Physical conditions and chemical processes during single-bubble sonoluminescence

    NASA Astrophysics Data System (ADS)

    Flannigan, David J.

    In order to gain insight into the physical conditions and chemical processes associated with single-bubble sonoluminescence (SBSL), nonvolatile liquids such as concentrated sulfuric acid (H2SO 4) were explored. The SBSL radiant powers from H2SO 4 aqueous solutions were found to be over 103 times larger than those typically observed for SBSL from water. In addition, the emission spectra contain extensive bands and lines from molecules, atoms, and ions. The population of high-energy states of atoms (20 eV) and ions (37 eV) provides definitive experimental evidence of the formation of a plasma. By using various techniques (e.g., small molecules and atoms as intra-cavity probes, standard methods of plasma diagnostics, and spectrometric methods of pyrometry), it was possible to quantify the heavy particle temperatures (15,000 K), heavy particle densities (1021 cm-3) and pressures (4,000 bar), and plasma electron densities (1018 cm -3) generated during SBSL from H2SO4. It was also found that SBSL from H2SO4 containing mixtures of noble gas and air was quenched up to a critical acoustic pressure, above which the radiant powers increased by 104. From the spectral profiles it was determined that the air limited heating and plasma formation by endothermic chemical reactions and energy-transfer reactions. Simultaneous stroboscopic and spectroscopic studies of SBSL in H2SO4 containing alkali-metal sulfates showed that dramatic changes in the bubble dynamics correlated with the onset of emission from nonvolatile species such as Na and K atoms. These effects were attributed to the development of interfacial instabilities with increasing translational velocity of the bubble.

  20. Chemical and Electrochemical Processing of Aluminum Dross Using Molten Salts

    NASA Astrophysics Data System (ADS)

    Yan, Xiao Y.

    2008-04-01

    A novel molten salt process was investigated, where Al, as metal or contained in Al2O3 and AlN, was recovered from Al dross by chemical or direct electrochemical reduction in electrolytic cells. Electrolysis experiments were carried out under argon at temperatures from 1123 to 1243 K. In order to better understand the reduction behavior, the as-received Al dross was simulated using simplified systems, including pure Al2O3, pure AlN, an Al2O3/AlN binary mixture, and an Al2O3/AlN/Al ternary mixture. The reduction of the as-received dross was also studied experimentally. The studies showed that solid Al2O3 was chemically reduced by the Ca in a Ca-saturated Ca-CaCl2 melt to form Al2Ca or electrochemically reduced to Al-rich Al-Ca alloys and that the Al value in the Al2O3 was easily recovered from the Al drosses. It was found experimentally that solid AlN in the drosses could not be calciothermically reduced to any extent, consistent with thermodynamic evaluations. It was also found that the direct electrochemical reduction of the AlN in the drosses was confined to three phase boundaries (3PBs) between the AlN, the electrolyte, and the current collector and could not be enhanced by using the LiCl-containing chloride melt or the chloride-fluoride melts studied. The presence of Al powder in the Al2O3/AlN mixture facilitated the direct electrochemical reduction of both Al2O3 and AlN. The reduction mechanisms are discussed based upon the present experimental observations. Flow sheets for recovering the metallic Al and the Al in the Al2O3 and AlN from Al dross are finally proposed.

  1. Physical-chemical treatment of tar-sand processing wastewater

    SciTech Connect

    King, P.H.

    1982-07-01

    This final report for Phase I summarizes work done to determine the ability of several coagulants to contribute significantly in the treatment of selected tar sand wastewaters. The coagulation process must be considered as one possible step in a treatment scheme to reduce pollutants in these wastewaters and lead to a water quality acceptable for reuse or disposal. Two wastewaters were provided by the Laramie Energy Technology Center (LETC). The primary emphasis in this study was focused on a representative steam flooding wastewater designated in the report as TARSAND 1S. The coagulation study in which treatment of this wastewater was the prime goal is described in full detail in the thesis entitled Chemical Coagulation of Steam Flooding Tar Sand Wastewaters. This thesis, written by Mr. Omar Akad, is included as Appendix A in this report. A representative combustion wastewater, designated as TARSAND 2C, was also provided by LETC. This wastewater was characteristically low in suspended solids and after initial screening experiments were conducted, it was concluded that coagulation was relatively ineffective in the treatment of TARSAND 2C. Hence, efforts were concentrated on the parametric evaluation of coagulation of TARSAND 1S. The objectives for the research conducted under Phase I were: (1) to compare the effectiveness of lime, alum, ferric chloride and representative synthetic organic polymers in reducing suspended solids and total organic carbon (TOC) from TARSAND 1S wastewater; (2) to determine the effects of pH, coagulant aids, and mixing conditions on the coagulation process; (3) to determine the relative volume of sludge produced from each selected coagulation process.

  2. The process of glauconitization: chemical and isotopic evidence

    NASA Astrophysics Data System (ADS)

    Stille, Peter; Clauer, Norbert

    1994-08-01

    Sequential leaching experiments were made on Recent glauconies and clay fractions of the associated mud from off-shore Africa near the estuary of the Congo River. Analyses of major/rare earth elements (REE) and Nd isotopic compositions on the resulting leachate and residue pairs allow identification of at least three important and isotopically distinct components which contributed to the glauconitization process: (1) a detrital component with relatively high 87Sr/86Sr and relatively low 143Nd/144Nd isotopic ratios; (2) a phosphate phase rich in REE and Sr with sea water Sr and Nd isotopic characteristics; (3) a component rich in organic matter and Ca with a sea water Sr isotopic signature, a relatively low Nd isotopic composition and elevated Sm/Nd ratios. This latter component probably represents the suspended organic and carbonate-rich river load. The detrital and the river components were mixed up in the muddy off-shore sediment, ingested by worms, and integrated into faecal pellets. The resulting material has Sr and Nd isotopic signatures intermediate between those of the detrital and river components, and represents the precursor of the glaucony minerals. During the subsequent dissolution-crystallization process, the glauconitic pellets remain isotopically closed to any external supply, but expulsion of Sr and Nd with increasing degree of maturation is observed without any effect on the Sr and Nd isotopic compositions. At a higher maturation stage (K2O>4.5%), the Sr and Nd isotopic compositions tend to decrease and increase, respectively, approximating the isotopic composition values of the phosphate-rich phase. Because the Sr and Nd concentrations decrease, the evolution of the glauconies toward lower Sr and higher Nd isotopic compositions can only be explained by expulsion of Sr and Nd of the detrital component with high Sr and low Nd isotopic signatures. Dissolution of the chemically unstable, wormdigested clay material from mud may be responsible for the

  3. Characterization of biomass burning particles: chemical composition and processing

    NASA Astrophysics Data System (ADS)

    Hudson, P. K.; Murphy, D. M.; Cziczo, D. J.; Thomson, D. S.; Degouw, J.; Warneke, C.

    2003-12-01

    During the Intercontinental Transport and Chemical Transformation (ITCT) mission in April and May of 2002, a forest fire plume was intercepted over Utah on May 19. Gas phase species acetonitrile (CH3CN) (a biomass burning tracer) and carbon monoxide (CO) measured greater than five fold enhancements over background concentrations during this plume crossing. In the 100 sec plume crossing, the Particle Analysis by Laser Mass Spectrometry (PALMS) instrument acquired 202 positive mass spectra of biomass burning particles. Many of these particles contained potassium in addition to organics, carbon, and NO+ (which is a signature for any nitrogen containing compound such as ammonium or nitrate). From characterization of the particle mass spectra obtained during the plume crossing, a qualitative signature has been determined for identifying biomass burning particles. By applying this analysis to the entire ITCT mission, several transport events of smoke plumes have been identified and were confirmed by gas phase measurements. Additional species, such as sulfate, found in the mass spectra of the transported particles indicated processing or aging of the biomass burning particles that had taken place. The analysis has been extended to other field missions (Crystal-Face, ACCENT, and WAM) to identify biomass burning particles without the added benefit of gas phase measurements.

  4. Modeling operators' emergency response time for chemical processing operations.

    PubMed

    Murray, Susan L; Harputlu, Emrah; Mentzer, Ray A; Mannan, M Sam

    2014-01-01

    Operators have a crucial role during emergencies at a variety of facilities such as chemical processing plants. When an abnormality occurs in the production process, the operator often has limited time to either take corrective actions or evacuate before the situation becomes deadly. It is crucial that system designers and safety professionals can estimate the time required for a response before procedures and facilities are designed and operations are initiated. There are existing industrial engineering techniques to establish time standards for tasks performed at a normal working pace. However, it is reasonable to expect the time required to take action in emergency situations will be different than working at a normal production pace. It is possible that in an emergency, operators will act faster compared to a normal pace. It would be useful for system designers to be able to establish a time range for operators' response times for emergency situations. This article develops a modeling approach to estimate the time standard range for operators taking corrective actions or following evacuation procedures in emergency situations. This will aid engineers and managers in establishing time requirements for operators in emergency situations. The methodology used for this study combines a well-established industrial engineering technique for determining time requirements (predetermined time standard system) and adjustment coefficients for emergency situations developed by the authors. Numerous videos of workers performing well-established tasks at a maximum pace were studied. As an example, one of the tasks analyzed was pit crew workers changing tires as quickly as they could during a race. The operations in these videos were decomposed into basic, fundamental motions (such as walking, reaching for a tool, and bending over) by studying the videos frame by frame. A comparison analysis was then performed between the emergency pace and the normal working pace operations

  5. Sustainability Indicators for Chemical Processes : II. Data Needs

    EPA Science Inventory

    In order to begin repair of the environmental quality of the planet, there is a need to embrace sustainable development at many levels of the chemical industry and society. One way that the chemical industry is responding to this need is through sustainability evaluations, retrof...

  6. Sustainability Indicators for Chemical Processes : II. Data Needs

    EPA Science Inventory

    In order to begin repair of the environmental quality of the planet, there is a need to embrace sustainable development at many levels of the chemical industry and society. One way that the chemical industry is responding to this need is through sustainability evaluations, retrof...

  7. Control and optimization system and method for chemical looping processes

    DOEpatents

    Lou, Xinsheng; Joshi, Abhinaya; Lei, Hao

    2014-06-24

    A control system for optimizing a chemical loop system includes one or more sensors for measuring one or more parameters in a chemical loop. The sensors are disposed on or in a conduit positioned in the chemical loop. The sensors generate one or more data signals representative of an amount of solids in the conduit. The control system includes a data acquisition system in communication with the sensors and a controller in communication with the data acquisition system. The data acquisition system receives the data signals and the controller generates the control signals. The controller is in communication with one or more valves positioned in the chemical loop. The valves are configured to regulate a flow of the solids through the chemical loop.

  8. Control and optimization system and method for chemical looping processes

    DOEpatents

    Lou, Xinsheng; Joshi, Abhinaya; Lei, Hao

    2015-02-17

    A control system for optimizing a chemical loop system includes one or more sensors for measuring one or more parameters in a chemical loop. The sensors are disposed on or in a conduit positioned in the chemical loop. The sensors generate one or more data signals representative of an amount of solids in the conduit. The control system includes a data acquisition system in communication with the sensors and a controller in communication with the data acquisition system. The data acquisition system receives the data signals and the controller generates the control signals. The controller is in communication with one or more valves positioned in the chemical loop. The valves are configured to regulate a flow of the solids through the chemical loop.

  9. In vitro Perturbations of Targets in Cancer Hallmark Processes Predict Rodent Chemical Carcinogenesis

    EPA Science Inventory

    Thousands of untested chemicals in the environment require efficient characterization of carcinogenic potential in humans. A proposed solution is rapid testing of chemicals using in vitro high-throughput screening (HTS) assays for targets in pathways linked to disease processes ...

  10. In vitro Perturbations of Targets in Cancer Hallmark Processes Predict Rodent Chemical Carcinogenesis

    EPA Science Inventory

    Thousands of untested chemicals in the environment require efficient characterization of carcinogenic potential in humans. A proposed solution is rapid testing of chemicals using in vitro high-throughput screening (HTS) assays for targets in pathways linked to disease processes ...

  11. Experimental investigation of Mars meandering rivers: Chemical precipitation process

    NASA Astrophysics Data System (ADS)

    Kim, W.; Lim, Y.; Cleveland, J.; Reid, E.; Jew, C.

    2014-12-01

    On Earth, meandering streams occur where the banks are resistant to erosion, which enhances narrow and deep channels. Often this is because the stream banks are held firm by vegetation. The ancient, highly sinuous channels with cutoffs found on Mars are enigmatic because vegetation played no role in providing bank cohesion and enhancing fine sediment deposition. Possible causes of the meandering therefore include ice under permafrost conditions and chemical processes. We conducted carbonate flume experiments to investigate possible mechanisms creating meandering channels other than vegetation. The experiment includes a tank that dissolves limestone by adding CO2 gas and produces artificial spring water, peristaltic pumps to drive water through the system, a heater to control the temperature of the spring water, and a flume where carbonate sediment deposits. Spring water containing dissolved calcium and carbonate ions moves through a heater to increase temperature, and then into the flume. The flume surface is open to the air to allow CO2 degassing, decrease temperature, and increase pH, which promotes carbonate precipitation. A preliminary experiment was done and successfully created a meander pattern that evolved over a 3-day experiment. The experiment showed lateral migration of the bend and avulsion of the stream, similar to a natural meander. The lateral variation in flow speed increased the local residence time of water, thus increasing the degassing of CO2 on the two sides of the flow and promoting more precipitation. This enhanced precipitation on the sides provided a mechanism to build levees along the channel and created a stream confined in a narrow path. This mechanism also potentially applies to Earthly single thread and/or meandering rivers developed and recorded before vegetation appeared on Earth's surface.

  12. National toxicology program chemical nomination and selection process

    SciTech Connect

    Selkirk, J.K.

    1990-12-31

    The National Toxicology Program (NTP) was organized to support national public health programs by initiating research designed to understand the physiological, metabolic, and genetic basis for chemical toxicity. The primary mandated responsibilities of NTP were in vivo and vitro toxicity testing of potentially hazardous chemicals; broadening the spectrum of toxicological information on known hazardous chemicals; validating current toxicological assay systems as well as developing new and innovative toxicity testing technology; and rapidly communicating test results to government agencies with regulatory responsibilities and to the medical and scientific communities. 2 figs.

  13. 64 FR 33527 - Process Safety Management of Highly Hazardous Chemicals; Extension of the Office of Management...

    Federal Register 2010, 2011, 2012, 2013, 2014

    1999-06-23

    ... Occupational Safety and Health Administration Process Safety Management of Highly Hazardous Chemicals... extension of the information collection requirements contained in the standard on Process Safety Management.... 657.) In this regard, the information collection requirements in the Process Safety Management...

  14. Process optimization and consumable development for Chemical Mechanical Planarization (CMP) processes

    NASA Astrophysics Data System (ADS)

    Mudhivarthi, Subrahmanya R.

    Chemical Mechanical Planarization (CMP) is one of the most critical processing steps that enables fabrication of multilevel interconnects. The success of CMP process is limited by the implementation of an optimized process and reduction of process generated defects along with post CMP surface characteristics such as dishing and erosion. This thesis investigates to identify various sources of defects and studies the effect of factors that can be used to optimize the process. The major contributions of this work are: Understanding the effect of temperature rise on surface tribology, electrochemistry and post CMP pattern effects during the CMP process; investigating the effect of pad conditioning temperature and slurry flow rate on tribology and post CMP characteristics; development of novel slurries using polymer hybrid particles and improvement in slurry metrology to reduce surface damage during CMP. From the current research, it was shown that the effect of temperature on CMP tribology is predominantly affected by the polishing parameters and the polishing pad characteristics more than the chemical nature of the slurry. The effect of temperature is minimal on the resulting surface roughness but the with-in die non-uniformity is significantly affected by the temperature at the interface. Secondly, in this research it was shown that the effectiveness and aggressiveness of the pad conditioning process is highly influenced by the conditioning temperature. This aspect can be utilized to optimize the parameters for the pad conditioning process. Further, post CMP characteristics such as dishing, erosion and metal loss on patterned samples were shown to decrease with increase in slurry flow rate. This research then concentrates on the development of novel low defect slurry using polymer hybrid abrasive particles. Several varieties of surface functionalized polymer particles were employed to make oxide CMP slurries. These novel slurries proved to be potential candidates to

  15. 71 FR 4941 - Process Safety Management of Highly Hazardous Chemicals Standard; Extension of the Office of...

    Federal Register 2010, 2011, 2012, 2013, 2014

    2006-01-30

    ... Occupational Safety and Health Administration Process Safety Management of Highly Hazardous Chemicals Standard... collection requirements specified by its Process Safety Management of Highly Hazardous Chemicals Standard (29... of the other elements of process safety management in the Standard. Under paragraph (c)(3)...

  16. 74 FR 46621 - Process Safety Management of Highly Hazardous Chemicals (PSM) Standard; Extension of the Office...

    Federal Register 2010, 2011, 2012, 2013, 2014

    2009-09-10

    ... Occupational Safety and Health Administration Process Safety Management of Highly Hazardous Chemicals (PSM... specified in the Standard on Process Safety Management of Highly Hazardous Chemicals (PSM) (29 CFR 1910.119... of the information collection requirements contained in the Standard on Process Safety Management...

  17. Classification of chemical reactions and chemoinformatic processing of enzymatic transformations.

    PubMed

    Latino, Diogo A R S; Aires-de-Sousa, João

    2011-01-01

    The automatic perception of chemical similarities between chemical reactions is required for a variety of applications in chemistry and connected fields, namely with databases of metabolic reactions. Classification of enzymatic reactions is required, e.g., for genome-scale reconstruction (or comparison) of metabolic pathways, computer-aided validation of classification systems, or comparison of enzymatic mechanisms. This chapter presents different current approaches for the representation of chemical reactions enabling automatic reaction classification. Representations based on the encoding of the reaction center are illustrated, which use physicochemical features, Reaction Classification (RC) numbers, or Condensed Reaction Graphs (CRG). Representation of differences between the structures of products and reactants include reaction signatures, fingerprint differences, and the MOLMAP approach. The approaches are illustrated with applications to real datasets.

  18. Laser studies of chemical reaction and collision processes

    SciTech Connect

    Flynn, G.

    1993-12-01

    This work has concentrated on several interrelated projects in the area of laser photochemistry and photophysics which impinge on a variety of questions in combustion chemistry and general chemical kinetics. Infrared diode laser probes of the quenching of molecules with {open_quotes}chemically significant{close_quotes} amounts of energy in which the energy transferred to the quencher has, for the first time, been separated into its vibrational, rotational, and translational components. Probes of quantum state distributions and velocity profiles for atomic fragments produced in photodissociation reactions have been explored for iodine chloride.

  19. Dynamic Processes of Conceptual Change: Analysis of Constructing Mental Models of Chemical Equilibrium.

    ERIC Educational Resources Information Center

    Chiu, Mei-Hung; Chou, Chin-Cheng; Liu, Chia-Ju

    2002-01-01

    Investigates students' mental models of chemical equilibrium using dynamic science assessments. Reports that students at various levels have misconceptions about chemical equilibrium. Involves 10th grade students (n=30) in the study doing a series of hands-on chemical experiments. Focuses on the process of constructing mental models, dynamic…

  20. Dynamic Processes of Conceptual Change: Analysis of Constructing Mental Models of Chemical Equilibrium.

    ERIC Educational Resources Information Center

    Chiu, Mei-Hung; Chou, Chin-Cheng; Liu, Chia-Ju

    2002-01-01

    Investigates students' mental models of chemical equilibrium using dynamic science assessments. Reports that students at various levels have misconceptions about chemical equilibrium. Involves 10th grade students (n=30) in the study doing a series of hands-on chemical experiments. Focuses on the process of constructing mental models, dynamic…

  1. WATER AS A REACTION MEDIUM FOR CLEAN CHEMICAL PROCESSES.

    EPA Science Inventory

    Green chemistry is a rapid developing new field that provides us a pro-active avenue for the sustainable development of future science and technologies. When designed properly, clean chemical technology can be developed in water as a reaction media. The technologies generated f...

  2. Chemical Changes in Lipids Produced by Thermal Processing.

    ERIC Educational Resources Information Center

    Nawar, Wassef W.

    1984-01-01

    Describes heat effects on lipids, indicating that the chemical and physical changes that occur depend on the lipid's composition and conditions of treatment. Thermolytic and oxidation reactions, thermal/oxidative interaction of lipids with other food components and the chemistry of frying are considered. (JN)

  3. Chemical Changes in Lipids Produced by Thermal Processing.

    ERIC Educational Resources Information Center

    Nawar, Wassef W.

    1984-01-01

    Describes heat effects on lipids, indicating that the chemical and physical changes that occur depend on the lipid's composition and conditions of treatment. Thermolytic and oxidation reactions, thermal/oxidative interaction of lipids with other food components and the chemistry of frying are considered. (JN)

  4. WATER AS A REACTION MEDIUM FOR CLEAN CHEMICAL PROCESSES.

    EPA Science Inventory

    Green chemistry is a rapid developing new field that provides us a pro-active avenue for the sustainable development of future science and technologies. When designed properly, clean chemical technology can be developed in water as a reaction media. The technologies generated f...

  5. Helping Students Develop a Critical Attitude towards Chemical Process Calculations.

    ERIC Educational Resources Information Center

    de Nevers, Noel; Seader, J. D.

    1992-01-01

    Discusses the use of computer-assisted programs that allow chemical engineering students to study textbook thermodynamics problems from different perspectives, including the classical graphical method, while utilizing more than one property correlation and/or operation model so that comparisons can be made and sensitivities determined more…

  6. The Chemistry of Lightsticks: Demonstrations to Illustrate Chemical Processes

    ERIC Educational Resources Information Center

    Kuntzleman, Thomas Scott; Rohrer, Kristen; Schultz, Emeric

    2012-01-01

    Lightsticks, or glowsticks as they are sometimes called, are perhaps the chemist's quintessential toy. Because they are easy to activate and appealing to observe, experimenting with lightsticks provides a great way to get young people interested in science. Thus, we have used lightsticks to teach chemical concepts in a variety of outreach settings…

  7. The Chemistry of Lightsticks: Demonstrations to Illustrate Chemical Processes

    ERIC Educational Resources Information Center

    Kuntzleman, Thomas Scott; Rohrer, Kristen; Schultz, Emeric

    2012-01-01

    Lightsticks, or glowsticks as they are sometimes called, are perhaps the chemist's quintessential toy. Because they are easy to activate and appealing to observe, experimenting with lightsticks provides a great way to get young people interested in science. Thus, we have used lightsticks to teach chemical concepts in a variety of outreach settings…

  8. Helping Students Develop a Critical Attitude towards Chemical Process Calculations.

    ERIC Educational Resources Information Center

    de Nevers, Noel; Seader, J. D.

    1992-01-01

    Discusses the use of computer-assisted programs that allow chemical engineering students to study textbook thermodynamics problems from different perspectives, including the classical graphical method, while utilizing more than one property correlation and/or operation model so that comparisons can be made and sensitivities determined more…

  9. Chemical Thinning Process for Fabricating UV-Imaging CCDs

    NASA Technical Reports Server (NTRS)

    Jones, TOdd; Grunthaner, Paula; Nikzad, Shouleh; Wilson, Rick

    2004-01-01

    The thinning stage of the postfabrication process reported in the immediately preceding article is notable in its own right. Although the thinning process was described in the preceding article as part of an overall process of fabrication of a supported charge-coupled device (CCD), it is more generally applicable to both free-standing and supported devices that have been fabricated in die and wafer formats. Like the thermocompression bonding process described in the preceding article, the thinning process is compatible with CCD-fabrication processes, as well as postfabrication processes that enhance the response of CCDs to ultraviolet (UV) light, including the delta-doping process. CCDs that are thinned by this process and then delta-doped exhibit high quantum efficiencies that are stable with time and with exposure to the environment.

  10. PARTITIONING OF GADOLINIUM IN THE CHEMICAL PROCESSING CELL

    SciTech Connect

    Reboul, S.; Best, D.; Stone, M.; Click, D.

    2011-04-27

    A combination of short-term beaker tests and longer-duration Sludge Receipt and Adjustment Tank (SRAT) simulations were performed to investigate the relative partitioning behaviors of gadolinium and iron under conditions applicable to the Chemical Processing Cell (CPC). The testing was performed utilizing non-radioactive simple Fe-Gd slurries, non-radioactive Sludge Batch 6 simulant slurries, and a radioactive real-waste slurry representative of Sludge Batch 7 material. The testing focused on the following range of conditions: (a) Fe:Gd ratios of 25-100; (b) pH values of 2-6; (c) acidification via addition of nitric, formic, and glycolic acids; (d) temperatures of {approx}93 C and {approx}22 C; and (e) oxalate concentrations of <100 mg/kg and {approx}10,000 mg/kg. The purpose of the testing was to provide data for assessing the potential use of gadolinium as a supplemental neutron poison when dispositioning excess plutonium. Understanding of the partitioning behavior of gadolinium in the CPC was the first step in assessing gadolinium's potential applicability. Significant fractions of gadolinium partitioned to the liquid-phase at pH values of 4.0 and below, regardless of the Fe:Gd ratio. In SRAT simulations targeting nitric and formic acid additions of 150% acid stoichiometry, the pH dropped to a minimum of 3.5-4.0, and the maximum fractions of gadolinium and iron partitioning to solution were both {approx}20%. In contrast, in a SRAT simulation utilizing a nitric and formic acid addition under atypical conditions (due to an anomalously low insoluble solids content), the pH dropped to a minimum of 3.7, and the maximum fractions of gadolinium and iron partitioning to solution were {approx}60% and {approx}70%, respectively. When glycolic acid was used in combination with nitric and formic acids at 100% acid stoichiometry, the pH dropped to a minimum of 3.6-4.0, and the maximum fractions of gadolinium and iron partitioning to solution were 60-80% and 3-5%, respectively

  11. TREATMENT TANK CORROSION STUDIES FOR THE ENHANCED CHEMICAL CLEANING PROCESS

    SciTech Connect

    Wiersma, B.

    2011-08-24

    Radioactive waste is stored in high level waste tanks on the Savannah River Site (SRS). Savannah River Remediation (SRR) is aggressively seeking to close the non-compliant Type I and II waste tanks. The removal of sludge (i.e., metal oxide) heels from the tank is the final stage in the waste removal process. The Enhanced Chemical Cleaning (ECC) process is being developed and investigated by SRR to aid in Savannah River Site (SRS) High-Level Waste (HLW) as an option for sludge heel removal. Corrosion rate data for carbon steel exposed to the ECC treatment tank environment was obtained to evaluate the degree of corrosion that occurs. These tests were also designed to determine the effect of various environmental variables such as temperature, agitation and sludge slurry type on the corrosion behavior of carbon steel. Coupon tests were performed to estimate the corrosion rate during the ECC process, as well as determine any susceptibility to localized corrosion. Electrochemical studies were performed to develop a better understanding of the corrosion mechanism. The tests were performed in 1 wt.% and 2.5 wt.% oxalic acid with HM and PUREX sludge simulants. The following results and conclusions were made based on this testing: (1) In 1 wt.% oxalic acid with a sludge simulant, carbon steel corroded at a rate of less than 25 mpy within the temperature and agitation levels of the test. No susceptibility to localized corrosion was observed. (2) In 2.5 wt.% oxalic acid with a sludge simulant, the carbon steel corrosion rates ranged between 15 and 88 mpy. The most severe corrosion was observed at 75 C in the HM/2.5 wt.% oxalic acid simulant. Pitting and general corrosion increased with the agitation level at this condition. No pitting and lower general corrosion rates were observed with the PUREX/2.5 wt.% oxalic acid simulant. The electrochemical and coupon tests both indicated that carbon steel is more susceptible to localized corrosion in the HM/oxalic acid environment than

  12. Indicators and Metrics for Evaluating the Sustainability of Chemical Processes

    EPA Science Inventory

    A metric-based method, called GREENSCOPE, has been developed for evaluating process sustainability. Using lab-scale information and engineering assumptions the method evaluates full-scale epresentations of processes in environmental, efficiency, energy and economic areas. The m...

  13. Development of Chemical Process Design and Control for Sustainability

    EPA Science Inventory

    This contribution describes a novel process systems engineering framework that couples advanced control with sustainability evaluation and decision making for the optimization of process operations to minimize environmental impacts associated with products, materials, and energy....

  14. Development of Chemical Process Design and Control for Sustainability

    EPA Science Inventory

    This contribution describes a novel process systems engineering framework that couples advanced control with sustainability evaluation and decision making for the optimization of process operations to minimize environmental impacts associated with products, materials, and energy....

  15. Indicators and Metrics for Evaluating the Sustainability of Chemical Processes

    EPA Science Inventory

    A metric-based method, called GREENSCOPE, has been developed for evaluating process sustainability. Using lab-scale information and engineering assumptions the method evaluates full-scale epresentations of processes in environmental, efficiency, energy and economic areas. The m...

  16. EFFECTIVE RISK MANAGEMENT OF ENDOCRINE DISRUPTING CHEMICALS USING DRINKING WATER TREATMENT PROCESSES

    EPA Science Inventory

    The conventional drinking water treamtent processes of coagulation, flocculation, and filtration as well as specialized treatment processes have been examined for their capacity to remove endocrine disrupting chemicals (EDCs). A groupf od EDCs including 4-nonylphenol, diethylphth...

  17. DECISION SUPPORT SYSTEM TO ENHANCE AND ENCOURAGE SUSTAINABLE CHEMICAL PROCESS DESIGN

    EPA Science Inventory

    There is an opportunity to minimize the potential environmental impacts (PEIs) of industrial chemical processes by providing process designers with timely data nad models elucidating environmentally favorable design options. The second generation of the Waste Reduction (WAR) algo...

  18. IMPROVING THE ENVIRONMENTAL PERFORMANCE OF CHEMICAL PROCESSES THROUGH THE USE OF INFORMATION TECHNOLOGY

    EPA Science Inventory

    Efforts are currently underway at the USEPA to develop information technology applications to improve the environmental performance of the chemical process industry. These efforts include the use of genetic algorithms to optimize different process options for minimal environmenta...

  19. EFFECTIVE RISK MANAGEMENT OF ENDOCRINE DISRUPTING CHEMICALS USING DRINKING WATER TREATMENT PROCESSES

    EPA Science Inventory

    The conventional drinking water treamtent processes of coagulation, flocculation, and filtration as well as specialized treatment processes have been examined for their capacity to remove endocrine disrupting chemicals (EDCs). A groupf od EDCs including 4-nonylphenol, diethylphth...

  20. IMPROVING THE ENVIRONMENTAL PERFORMANCE OF CHEMICAL PROCESSES THROUGH THE USE OF INFORMATION TECHNOLOGY

    EPA Science Inventory

    Efforts are currently underway at the USEPA to develop information technology applications to improve the environmental performance of the chemical process industry. These efforts include the use of genetic algorithms to optimize different process options for minimal environmenta...

  1. DECISION SUPPORT SYSTEM TO ENHANCE AND ENCOURAGE SUSTAINABLE CHEMICAL PROCESS DESIGN

    EPA Science Inventory

    There is an opportunity to minimize the potential environmental impacts (PEIs) of industrial chemical processes by providing process designers with timely data nad models elucidating environmentally favorable design options. The second generation of the Waste Reduction (WAR) algo...

  2. Research on chemical vapor deposition processes for advanced ceramic coatings

    NASA Technical Reports Server (NTRS)

    Rosner, Daniel E.

    1993-01-01

    Our interdisciplinary background and fundamentally-oriented studies of the laws governing multi-component chemical vapor deposition (VD), particle deposition (PD), and their interactions, put the Yale University HTCRE Laboratory in a unique position to significantly advance the 'state-of-the-art' of chemical vapor deposition (CVD) R&D. With NASA-Lewis RC financial support, we initiated a program in March of 1988 that has led to the advances described in this report (Section 2) in predicting chemical vapor transport in high temperature systems relevant to the fabrication of refractory ceramic coatings for turbine engine components. This Final Report covers our principal results and activities for the total NASA grant of $190,000. over the 4.67 year period: 1 March 1988-1 November 1992. Since our methods and the technical details are contained in the publications listed (9 Abstracts are given as Appendices) our emphasis here is on broad conclusions/implications and administrative data, including personnel, talks, interactions with industry, and some known applications of our work.

  3. Comprehensive Mass Analysis for Chemical Processes, a Case Study on L-Dopa Manufacture

    EPA Science Inventory

    To evaluate the “greenness” of chemical processes in route selection and process development, we propose a comprehensive mass analysis to inform the stakeholders from different fields. This is carried out by characterizing the mass intensity for each contributing chemical or wast...

  4. Using a Readily Available Commercial Spreadsheet to Teach a Graduate Course on Chemical Process Simulation

    ERIC Educational Resources Information Center

    Clarke, Matthew A.; Giraldo, Carlos

    2009-01-01

    Chemical process simulation is one of the most fundamental skills that is expected from chemical engineers, yet relatively few graduates have the opportunity to learn, in depth, how a process simulator works, from programming the unit operations to the sequencing. The University of Calgary offers a "hands-on" postgraduate course in…

  5. Novel Photocatalysts and Processes for the Destruction of Chemical Warfare Agents (CWA)

    DTIC Science & Technology

    2002-01-01

    1 NOVEL PHOTOCATALYSTS AND PROCESSES FOR THE DESTRUCTION OF CHEMICAL WARFARE AGENTS (CWA) Panagiotis G. Smirniotis Department of Chemical...Engineering, University of Cincinnati, Cincinnati, OH 45221-0171 ABSTRACT The present research project aims at developing novel photocatalysts ...reactors including "closed cycle" systems, photocatalysts , which operate with visible/solar radiation and finally use of novel processes such as

  6. Comprehensive Mass Analysis for Chemical Processes, a Case Study on L-Dopa Manufacture

    EPA Science Inventory

    To evaluate the “greenness” of chemical processes in route selection and process development, we propose a comprehensive mass analysis to inform the stakeholders from different fields. This is carried out by characterizing the mass intensity for each contributing chemical or wast...

  7. Using a Readily Available Commercial Spreadsheet to Teach a Graduate Course on Chemical Process Simulation

    ERIC Educational Resources Information Center

    Clarke, Matthew A.; Giraldo, Carlos

    2009-01-01

    Chemical process simulation is one of the most fundamental skills that is expected from chemical engineers, yet relatively few graduates have the opportunity to learn, in depth, how a process simulator works, from programming the unit operations to the sequencing. The University of Calgary offers a "hands-on" postgraduate course in…

  8. Defense Waste Processing Facility Simulant Chemical Processing Cell Studies for Sludge Batch 9

    SciTech Connect

    Smith, Tara E.; Newell, J. David; Woodham, Wesley H.

    2016-08-10

    The Savannah River National Laboratory (SRNL) received a technical task request from Defense Waste Processing Facility (DWPF) and Saltstone Engineering to perform simulant tests to support the qualification of Sludge Batch 9 (SB9) and to develop the flowsheet for SB9 in the DWPF. These efforts pertained to the DWPF Chemical Process Cell (CPC). CPC experiments were performed using SB9 simulant (SB9A) to qualify SB9 for sludge-only and coupled processing using the nitric-formic flowsheet in the DWPF. Two simulant batches were prepared, one representing SB8 Tank 40H and another representing SB9 Tank 51H. The simulant used for SB9 qualification testing was prepared by blending the SB8 Tank 40H and SB9 Tank 51H simulants. The blended simulant is referred to as SB9A. Eleven CPC experiments were run with an acid stoichiometry ranging between 105% and 145% of the Koopman minimum acid equation (KMA), which is equivalent to 109.7% and 151.5% of the Hsu minimum acid factor. Three runs were performed in the 1L laboratory scale setup, whereas the remainder were in the 4L laboratory scale setup. Sludge Receipt and Adjustment Tank (SRAT) and Slurry Mix Evaporator (SME) cycles were performed on nine of the eleven. The other two were SRAT cycles only. One coupled flowsheet and one extended run were performed for SRAT and SME processing. Samples of the condensate, sludge, and off-gas were taken to monitor the chemistry of the CPC experiments.

  9. Chemical Characterization of Dimethylsulfoxide (DMSO) Munitions Recrystallization Process Samples.

    DTIC Science & Technology

    1984-10-01

    THIS PAGE (Wheni Data Entered) REPOT DCUMNTATON AGEREAD INSTRUCTIONS REPOT DCUMNTATON AGEBEFORE COMPLETING FORK 1 . REPORT NUMBER 2 . GOVT ACCESSION NO. 3 ...Solvent June 1983 2.4 Diacetone alcohol +b 4.1 DimethylsuL Lfone - 4.9 BenzothiazoLe + + 6.7 1 ,5-Di-t-butyl-3,3-dimethyl- - bicyclo( 3.1 .0)hexan- 2 -one...RD-Ai149 1 @ 3 CHEMICAL CHARACTERIZATION OF DIMETHYLSULFOXIDE (DM50) / MUNITIONS RECRYSTAL-.(U) ARMY MEDICAL BIOENGINEERING RESEARCH AND DEVELOPMENT

  10. Cogeneration handbook for the chemical process industries. [Contains glossary

    SciTech Connect

    Fassbender, A.G.; Fassbender, L.L.; Garrett-Price, B.A.; Moore, N.L.; Eakin, D.E.; Gorges, H.A.

    1984-03-01

    The desision of whether to cogenerate involves several considerations, including technical, economic, environmental, legal, and regulatory issues. Each of these issues is addressed separately in this handbook. In addition, a chapter is included on preparing a three-phase work statement, which is needed to guide the design of a cogeneration system. In addition, an annotated bibliography and a glossary of terminology are provided. Appendix A provides an energy-use profile of the chemical industry. Appendices B through O provide specific information that will be called out in subsequent chapters.

  11. Chemical Changes in Proteins Produced by Thermal Processing.

    ERIC Educational Resources Information Center

    Dutson, T. R.; Orcutt, M. W.

    1984-01-01

    Discusses effects of thermal processing on proteins, focusing on (1) the Maillard reaction; (2) heat denaturation of proteins; (3) aggregation, precipitation, gelation, and degradation; and (4) other thermally induced protein reactions. Also discusses effects of thermal processing on muscle foods, egg proteins, fruits and vegetables, and cereal…

  12. Chemical Changes in Proteins Produced by Thermal Processing.

    ERIC Educational Resources Information Center

    Dutson, T. R.; Orcutt, M. W.

    1984-01-01

    Discusses effects of thermal processing on proteins, focusing on (1) the Maillard reaction; (2) heat denaturation of proteins; (3) aggregation, precipitation, gelation, and degradation; and (4) other thermally induced protein reactions. Also discusses effects of thermal processing on muscle foods, egg proteins, fruits and vegetables, and cereal…

  13. Alternative Processes for Water Reclamation and Solid Waste Processing in a Physical/chemical Bioregenerative Life Support System

    NASA Technical Reports Server (NTRS)

    Rogers, Tom D.

    1990-01-01

    Viewgraphs on alternative processes for water reclamation and solid waste processing in a physical/chemical-bioregenerative life support system are presented. The main objective is to focus attention on emerging influences of secondary factors (i.e., waste composition, type and level of chemical contaminants, and effects of microorganisms, primarily bacteria) and to constructively address these issues by discussing approaches which attack them in a direct manner.

  14. Development of Chemical Process Design and Control for ...

    EPA Pesticide Factsheets

    This contribution describes a novel process systems engineering framework that couples advanced control with sustainability evaluation and decision making for the optimization of process operations to minimize environmental impacts associated with products, materials, and energy. The implemented control strategy combines a biologically inspired method with optimal control concepts for finding more sustainable operating trajectories. The sustainability assessment of process operating points is carried out by using the U.S. E.P.A.’s Gauging Reaction Effectiveness for the ENvironmental Sustainability of Chemistries with a multi-Objective Process Evaluator (GREENSCOPE) tool that provides scores for the selected indicators in the economic, material efficiency, environmental and energy areas. The indicator scores describe process performance on a sustainability measurement scale, effectively determining which operating point is more sustainable if there are more than several steady states for one specific product manufacturing. Through comparisons between a representative benchmark and the optimal steady-states obtained through implementation of the proposed controller, a systematic decision can be made in terms of whether the implementation of the controller is moving the process towards a more sustainable operation. The effectiveness of the proposed framework is illustrated through a case study of a continuous fermentation process for fuel production, whose materi

  15. The Idaho Chemical Processing Plant Product Denitrator Upgrade

    SciTech Connect

    N /A

    1982-05-01

    The upgrade and redesign of a fluidized-bed denitrator for production of uranium trioxide from uranyl nitrate solution is discussed. The success of the project in improving process efficiency and personnel safety is also addressed based on subsequent operation.

  16. Exposure to chemical additives from polyvinyl chloride polymer extrusion processing

    SciTech Connect

    Lamb, C.S.

    1989-12-01

    The report presents a model to predict worker inhalation exposure due to off-gassing of additives during polyvinyl chloride (PVC) extrusion processing. Data on off-gassing of additives were reviewed in the literature, the off-gassing at normal PVC processing temperatures was studied in the laboratory, process variables were estimated from an equipment manufacturer survey, and worker-activities and possible exposure sources were observed in an industrial survey. The purpose of the study was to develop a theoretical model to predict worker inhalation exposure to additives used during PVC extrusion processing. A model to estimate the generation rate of the additive from the polymer extrudate was derived from the mass transport equations governing diffusion. The mass flow rate, initial additive volatile weight fraction, off-gassing time, diffusivity, and slab thickness are required to determine the generation rate from the model.

  17. Nonlinear model predictive control for chemical looping process

    DOEpatents

    Joshi, Abhinaya; Lei, Hao; Lou, Xinsheng

    2017-08-22

    A control system for optimizing a chemical looping ("CL") plant includes a reduced order mathematical model ("ROM") that is designed by eliminating mathematical terms that have minimal effect on the outcome. A non-linear optimizer provides various inputs to the ROM and monitors the outputs to determine the optimum inputs that are then provided to the CL plant. An estimator estimates the values of various internal state variables of the CL plant. The system has one structure adapted to control a CL plant that only provides pressure measurements in the CL loops A and B, a second structure adapted to a CL plant that provides pressure measurements and solid levels in both loops A, and B, and a third structure adapted to control a CL plant that provides full information on internal state variables. A final structure provides a neural network NMPC controller to control operation of loops A and B.

  18. Engineering an improved acellular nerve graft via optimized chemical processing.

    PubMed

    Hudson, Terry W; Liu, Stephen Y; Schmidt, Christine E

    2004-01-01

    The long-term goal of our research is to engineer an acellular nerve graft for clinical nerve repair and for use as a model system with which to study nerve-extracellular matrix interactions during nerve regeneration. To develop this model acellular nerve graft we (1) examined the effects of detergents on peripheral nerve tissue, and (2) used that knowledge to create a nerve graft devoid of cells with a well-preserved extracellular matrix. Using histochemistry and Western analysis, the impact of each detergent on cellular and extracellular tissue components was determined. An optimized protocol was created with the detergents Triton X-200, sulfobetaine-16, and sulfobetaine-10. This study represents the most comprehensive examination to date of the effects of detergents on peripheral nerve tissue morphology and protein composition. Also presented is an improved chemical decellularization protocol that preserves the internal structure of native nerve more than the predominant current protocol.

  19. EVALUATING THE ENVIRONMENTAL FRIENDLINESS, ECONOMICS, AND ENERGY EFFICIENCY OF CHEMICAL PROCESSES: HEAT INTEGRATION

    EPA Science Inventory

    The design and improvement of chemical processes can be very challenging. The earlier energy conservation, process economics and environmental aspects are incorporated into the process development, the easier and less expensive it is to alter the process design. In this work diff...

  20. Biological monitoring of occupational exposure to toxic chemicals. Collection, processing, and storage of specimens

    SciTech Connect

    Aitio, A.; Jaervisalo, J.

    1985-03-01

    Exposure to at least 100 different chemicals may be estimated on an individual basis from their concentrations in blood or urine. The present document reviews sources of error in the collection, processing and storage of specimens for this biological monitoring. Physiological factors cause variation in the concentration of chemicals in the body fluids. Distribution of water depends on posture. Exercise and meals cause changes in blood constituents. The urine output varies and, thus, the concentrations of dissolved chemicals change. Many toxic chemicals show short half times in the blood; thus, their concentrations depend on the timing of the specimen collection. Skin absorption may result in dramatically different chemical concentrations in different parts of the circulation. The stability of chemicals in the collected specimens is generally limited: chemical deterioration, adsorption, precipitation, and evaporation are the main causes of losses. For many chemicals, especially for trace elements, contamination of the specimen is the overwhelmingly most important source of error. As the range of the chemicals measured is wide, the relative importance of the sources of error is different for different chemicals. Information on most chemicals is at present very limited. Thus, before commencing a program on biological exposure monitoring, it is advisable to search the optimal conditions for specimen collection, processing, and storage.

  1. Processes for converting biomass-derived feedstocks to chemicals and liquid fuels

    DOEpatents

    Held, Andrew; Woods, Elizabeth; Cortright, Randy; Gray, Matthew

    2017-05-23

    The present invention provides processes, methods, and systems for converting biomass-derived feedstocks to liquid fuels and chemicals. The method generally includes the reaction of a hydrolysate from a biomass deconstruction process with hydrogen and a catalyst to produce a reaction product comprising one of more oxygenated compounds. The process also includes reacting the reaction product with a condensation catalyst to produce C.sub.4+ compounds useful as fuels and chemicals.

  2. Processes for converting biomass-derived feedstocks to chemicals and liquid fuels

    DOEpatents

    Held, Andrew; Woods, Elizabeth; Cortright, Randy; Gray, Matthew

    2016-07-05

    The present invention provides processes, methods, and systems for converting biomass-derived feedstocks to liquid fuels and chemicals. The method generally includes the reaction of a hydrolysate from a biomass deconstruction process with hydrogen and a catalyst to produce a reaction product comprising one of more oxygenated compounds. The process also includes reacting the reaction product with a condensation catalyst to produce C.sub.4+ compounds useful as fuels and chemicals.

  3. Diamond-coated fiber Bragg grating through the hot filament chemical vapor process for chemical durability improvement.

    PubMed

    Alberto, Nélia; José Kalinowski, Hypolito; Neto, Victor; Nogueira, Rogério

    2017-02-20

    In recent years, the coating of fiber Bragg gratings (FBGs) with a specific material has opened up the possibility to broaden the limits of applicability of this technology. Diamond has a set of properties that makes it an attractive candidate to protect the optical fiber against chemically harsh environments, whose sensing is also a great challenge. One of the most used techniques to obtain these coatings is through the hot filament chemical vapor deposition (HFCVD); in this process, the temperature reaches, typically, around 850°C-900°C. In this work, the regeneration of a seed FBG during its coating with a nanocrystalline diamond thin film through the HFCVD process is presented. Simultaneously, the thermal monitoring of the process was also performed using the same grating. The resistance test in a corrosive medium reveals an improvement on the durability of the sensing properties of the diamond-coated FBG compared with an uncoated FBG, foreseeing a vast range of applications.

  4. Processing tungsten single crystal by chemical vapor deposition

    NASA Astrophysics Data System (ADS)

    Xiao, Zhigang; Zee, Ralph H.; Begg, Lester L.

    2000-01-01

    A tungsten single crystal layer has been fabricated on molybdenum single crystal substrate through the hydrogen (H2) reduction of the tungsten hexafluoride (WF6) in low pressure. Substrate temperature, reaction chamber pressure, and flow rate of WF6 and H2, are critical process parameters during deposition. A comprehensive analysis for the effects of these parameters on single crystal layer growth has been processed and optimized growth conditions have been achieved. The different orientation of the substrate shows the different deposition rate for tungsten. Low index plane has higher deposition rate than high index plane. The kinetics of the deposition process has also been investigated. SEM surface analysis indicates that the single crystal layer is smooth in macro-scale and rough and step-growth format in micro-scale. .

  5. On Chemical Modeling an Alchemical Process: The Use of Combined Chemical Methods in a Historical Study

    NASA Astrophysics Data System (ADS)

    Rodygin, Mikhail Yu.; Rodygin, Irene V.

    1997-08-01

    Laboratory work is an important component of a course in the History of Chemistry and Alchemy, though it can only be illustrative and not comprehensive. The course should exercise both the cognitive and research abilities of an university student. Therefore methods of modeling are of prime importance at this stage of instruction. Modeling can be both a priori and experimental. The experiment can use the alchemist's materials, or it can reproduce the procedure with modern reagents. A good example for the use of this method is a recipe for the preparation of the Philosopher's Stone attributed to Lullius and cited by J. Ripley in Liber Duodecium Portarum. Thus, the Ripley's recipe is not only considered to be the first indication of the existence of acetone, but it may also indicate the formation of acetyl acetone and its derivatives. Thus, as far as the history of alchemy is concerned, the use of an experimental model not only allows us to solve a number of specific problems such as recipe interpretation and product identification, but it allows also to probe the essence of alchemical work. The combination of empirical and speculative modelings leads to the interaction of the exact methods of chemistry with the broad historico-chemical generalizations, thus introducing some additional dimensions to the definition of historico-chemical practice.

  6. Influence of process parameters on the surface and chemical properties of activated carbon obtained from biochar by chemical activation.

    PubMed

    Angın, Dilek; Altintig, Esra; Köse, Tijen Ennil

    2013-11-01

    Activated carbons were produced from biochar obtained through pyrolysis of safflower seed press cake by chemical activation with zinc chloride. The influences of process variables such as the activation temperature and the impregnation ratio on textural and chemical-surface properties of the activated carbons were investigated. Also, the adsorptive properties of activated carbons were tested using methylene blue dye as the targeted adsorbate. The experimental data indicated that the adsorption isotherms are well described by the Langmuir equilibrium isotherm equation. The optimum conditions resulted in activated carbon with a monolayer adsorption capacity of 128.21 mg g(-1) and carbon content 76.29%, while the BET surface area and total pore volume corresponded to 801.5m(2)g(-1) and 0.393 cm(3)g(-1), respectively. This study demonstrated that high surface area activated carbons can be prepared from the chemical activation of biochar with zinc chloride as activating agents.

  7. METHODS FOR INTEGRATING ENVIRONMENTAL CONSIDERATIONS INTO CHEMICAL PROCESS DESIGN DECISIONS

    EPA Science Inventory

    The objective of this cooperative agreement was to postulate a means by which an engineer could routinely include environmental considerations in day-to-day conceptual design problems; a means that could easily integrate with existing design processes, and thus avoid massive retr...

  8. DESIGNING EFFICIENT, ECONOMIC AND ENVIRONMENTALLY FRIENDLY CHEMICAL PROCESSES

    EPA Science Inventory

    A catalytic reforming process has been studied using hierarchical design and simulation calculations. Aproximations for the fugitive emissions indicate which streams allow the most value to be lost and which have the highest potential environmental impact. One can use tis inform...

  9. Nuclear Technology Series. Course 23: Nuclear Chemical Processes.

    ERIC Educational Resources Information Center

    Center for Occupational Research and Development, Inc., Waco, TX.

    This technical specialty course is one of thirty-five courses designed for use by two-year postsecondary institutions in five nuclear technician curriculum areas: (1) radiation protection technician, (2) nuclear instrumentation and control technician, (3) nuclear materials processing technician, (4) nuclear quality-assurance/quality-control…

  10. Nuclear Technology Series. Course 23: Nuclear Chemical Processes.

    ERIC Educational Resources Information Center

    Center for Occupational Research and Development, Inc., Waco, TX.

    This technical specialty course is one of thirty-five courses designed for use by two-year postsecondary institutions in five nuclear technician curriculum areas: (1) radiation protection technician, (2) nuclear instrumentation and control technician, (3) nuclear materials processing technician, (4) nuclear quality-assurance/quality-control…

  11. METHODS FOR INTEGRATING ENVIRONMENTAL CONSIDERATIONS INTO CHEMICAL PROCESS DESIGN DECISIONS

    EPA Science Inventory

    The objective of this cooperative agreement was to postulate a means by which an engineer could routinely include environmental considerations in day-to-day conceptual design problems; a means that could easily integrate with existing design processes, and thus avoid massive retr...

  12. DESIGNING EFFICIENT, ECONOMIC AND ENVIRONMENTALLY FRIENDLY CHEMICAL PROCESSES

    EPA Science Inventory

    A catalytic reforming process has been studied using hierarchical design and simulation calculations. Approximations for the fugitive emissions indicate which streams allow the most value to be lost and which have the highest potential environmental impact. One can use this infor...

  13. Functionalized sorbent for chemical separations and sequential forming process

    DOEpatents

    Fryxell, Glen E [Kennewick, WA; Zemanian, Thomas S [Richland, WA

    2012-03-20

    A highly functionalized sorbent and sequential process for making are disclosed. The sorbent includes organic short-length amino silanes and organic oligomeric polyfunctional amino silanes that are dispersed within pores of a porous support that form a 3-dimensional structure containing highly functionalized active binding sites for sorption of analytes.

  14. DESIGNING EFFICIENT, ECONOMIC AND ENVIRONMENTALLY FRIENDLY CHEMICAL PROCESSES

    EPA Science Inventory

    A catalytic reforming process has been studied using hierarchical design and simulation calculations. Approximations for the fugitive emissions indicate which streams allow the most value to be lost and which have the highest potential environmental impact. One can use this infor...

  15. Microlithographic wet chemical processing in a capillary space

    NASA Astrophysics Data System (ADS)

    Morgan, Russell

    1994-05-01

    The patented device and procedure described provide a method of processing the flat, thin-film coated surfaces encountered in the ultraclean manufacture of integrated circuit wafers, photomasks, panel displays or other similar substrates. The device provides a means of delivering liquids and vapors to those surfaces while temperature, evaporation and particulate contamination are controlled as a natural consequent of its physical configuration. The essential mechanism exploits the surface tension of liquids and the differences in the wettability of surfaces. By juxtaposing the target surface with a prepared surface on the processing device and maintaining a separation of a few millimeters, the gap formed provides a reaction space into which liquids are easily distributed exploiting so-called capillary behavior. While placing the liquid reagent on the hydrophobic, horizontal surface of the processor, the hydrophilic substrate surface suspended above it is transported laterally. The substrate surface then engages the liquid edge which, driven by its own surface tension, quickly fills the gap. The ending of the reaction and removal of the liquid is effected by further transporting the substrate with its captive liquid reactants to a trench provided in the processor surface where the liquid flows down and away. Thus, the processor surface is seen as a series of 'mesas' allowing a sequence of wet process, rinse and vapor treatments, all with the simple lateral movement of the substrate. The effects of improved reaction kinetics on process precision as well as the benefits mentioned above are discussed and compared to previous immersion and spin methods. Critical dimension measurement data are presented from large photomask substrates processed by the instrument.

  16. Titan. [physical and chemical processes in satellite atmosphere

    NASA Technical Reports Server (NTRS)

    Hunten, D. M.; Tomasko, M. G.; Flasar, F. M.; Samuelson, R. E.; Strobel, D. F.; Stevenson, D. J.

    1984-01-01

    It is pointed out that Titan, which is the second largest satellite in the solar system, is considerably larger than Mercury. It is made unique by its dense atmosphere, which consists mainly of nitrogen, although a substantial component of methane is present. The basic properties of Titan are summarized in a table. Many of the data were obtained during the close pass of Voyager 1 in November 1980. The atmospheric temperature decreases from its surface value of 94 K at a pressure of 1500 mbar to a minimum of 71 K at a height of 42 km and a pressure of 128 mbar. Details of atmospheric composition and thermal structure are discussed, taking into account chemical identifications and abundances, the vertical temperature structure, the horizontal temperature and opacity structure, and the radiative equilibrium. The upper atmosphere composition and temperature is considered along with the properties of aerosols, and meteorology and atmospheric dynamics. Titan's interior has an average density of 1.88 g per cu cm. Attention is given to Titan's surface and interior, and its formation.

  17. Development of the chemical and electrochemical coal cleaning process

    NASA Astrophysics Data System (ADS)

    Basilio, C. I.; Yoon, Roe-Hoan

    The continuous testing of the Chemical and Electrochemical Coal Cleaning (CECC) was completed successfully using Middle Wyodak and Elkhorn No. 3 coal samples. The CECC unit was run under the optimum conditions established for these coal samples. For the Middle Wyodak coal, the ash content was reduced from 6.96 percent to as low 1.61 percent, corresponding to an ash rejection (by weight) of about 83 percent. The ash and sulfur contents of the Elkhorn No. 3 coal were reduced to as low as 1.8 percent and 0.9 percent. The average ash and sulfur rejections were calculated to be around 84 percent and 47 percent. The CECC continuous unit was used to treat -325 mesh Elkhorn No. 3 coal samples and gave ash and sulfur rejection values of as high as 77 percent and 66 percent. In these test, the clean -325 mesh coal particles were separated from the liberated mineral matter through microbubble column flotation, instead of wet-screening.

  18. Biomass-burning particle measurements: Characteristic composition and chemical processing

    NASA Astrophysics Data System (ADS)

    Hudson, Paula K.; Murphy, Daniel M.; Cziczo, Daniel J.; Thomson, David S.; de Gouw, Joost A.; Warneke, Carsten; Holloway, John; Jost, Hans-Jürg; Hübler, Gerd

    2004-12-01

    The NOAA Lockheed Orion WP-3D aircraft intercepted a forest fire plume over Utah on 19 May 2002 during the Intercontinental Transport and Chemical Transformation (ITCT) mission. Large enhancements in acetonitrile (CH3CN), carbon monoxide (CO) and particle number were measured during the fire plume interception. In the 100 s plume crossing, the Particle Analysis by Laser Mass Spectrometry (PALMS) instrument acquired 202 positive mass spectra from ionizing single particles in the 0.2-5 μm size range. These particles contained carbon, potassium, organics, and ammonium ions. No pure soot particles were sampled directly from the plume. By characterizing these particle mass spectra, a qualitative biomass-burning particle signature was developed that was then used to identify biomass-burning particles throughout ITCT. The analysis was extended to identify biomass-burning particles in four other missions, without the benefit of gas-phase biomass-burning tracers. During ITCT, approximately 33% of the particles sampled in the North American troposphere and 37% of the particles transported from Asia, not influenced by North American sources, were identified as biomass-burning particles. During the WB-57 Aerosol Mission (WAM), Atmospheric Chemistry of Combustion Emissions near the Tropopause (ACCENT) and ACCENT 2000 missions, 7% of stratospheric particles were identified as biomass-burning particles. During the Cirrus Regional Study of Tropical Anvils and Cirrus Layers - Florida Area Cirrus Experiment (CRYSTAL-FACE) this percentage increased to 52% because the regional stratosphere was strongly affected by an active fire season.

  19. Radical formation, chemical processing, and explosion of interstellar grains

    NASA Technical Reports Server (NTRS)

    Greenberg, J. M.

    1976-01-01

    The ultraviolet radiation in interstellar space is shown to create a sufficient steady-state density of free radicals in the grain mantle material consisting of oxygen, carbon, nitrogen, and hydrogen to satisfy the critical condition for initiation of chain reactions. The criterion for minimum critical particle size for maintaining the chain reaction is of the order of the larger grain sizes in a distribution satisfying the average extinction and polarization measures. The triggering of the explosion of interstellar grains leading to the ejection of complex interstellar molecules is shown to be most probable where the grains are largest and where radiation is suddenly introduced; i.e., in regions of new star formation. Similar conditions prevail at the boundaries between very dark clouds and H II regions. When the energy released by the chemical activity of the free radicals is inadequate to explode the grain, the resulting mantle material must consist of extremely large organic molecules which are much more resistant to the hostile environment of H II regions than the classical dirty-ice mantles made up of water, methane, and ammonia.

  20. An improved probit method for assessment of domino effect to chemical process equipment caused by overpressure.

    PubMed

    Mingguang, Zhang; Juncheng, Jiang

    2008-10-30

    Overpressure is one important cause of domino effect in accidents of chemical process equipments. Damage probability and relative threshold value are two necessary parameters in QRA of this phenomenon. Some simple models had been proposed based on scarce data or oversimplified assumption. Hence, more data about damage to chemical process equipments were gathered and analyzed, a quantitative relationship between damage probability and damage degrees of equipment was built, and reliable probit models were developed associated to specific category of chemical process equipments. Finally, the improvements of present models were evidenced through comparison with other models in literatures, taking into account such parameters: consistency between models and data, depth of quantitativeness in QRA.

  1. A software for managing chemical processes in a multi-user laboratory

    DOE PAGES

    Camino, Fernando E.

    2016-10-26

    Here, we report a software for logging chemical processes in a multi-user laboratory, which implements a work flow designed to reduce hazardous situations associated with the disposal of chemicals in incompatible waste containers. The software allows users to perform only those processes displayed in their list of authorized chemical processes and provides the location and label code of waste containers, among other useful information. The software has been used for six years in the cleanroom of the Center for Functional Nanomaterials at Brookhaven National Laboratory and has been an important factor for the excellent safety record of the Center.

  2. Urban street canyons: Coupling dynamics, chemistry and within-canyon chemical processing of emissions

    NASA Astrophysics Data System (ADS)

    Bright, Vivien Bianca; Bloss, William James; Cai, Xiaoming

    2013-04-01

    Street canyons, formed by rows of buildings in urban environments, are associated with high levels of atmospheric pollutants emitted primarily from vehicles, and substantial human exposure. The street canyon forms a semi-enclosed environment, within which emissions may be entrained in a re-circulatory system; chemical processing of emitted compounds alters the composition of the air vented to the overlying boundary layer, compared with the primary emissions. As the prevailing atmospheric chemistry is highly non-linear, and the canyon mixing and predominant chemical reaction timescales are comparable, the combined impacts of dynamics and chemistry must be considered to quantify these effects. Here we report a model study of the coupled impacts of dynamical and chemical processing upon the atmospheric composition in a street canyon environment, to assess the impacts upon air pollutant levels within the canyon, and to quantify the extent to which within-canyon chemical processing alters the composition of canyon outflow, in comparison to the primary emissions within the canyon. A new model for the simulation of street canyon atmospheric chemical processing has been developed, by integrating an existing Large-Eddy Simulation (LES) dynamical model of canyon atmospheric motion with a detailed chemical reaction mechanism, a Reduced Chemical Scheme (RCS) comprising 51 chemical species and 136 reactions, based upon a subset of the Master Chemical Mechanism (MCM). The combined LES-RCS model is used to investigate the combined effects of mixing and chemical processing upon air quality within an idealised street canyon. The effect of the combination of dynamical (segregation) and chemical effects is determined by comparing the outputs of the full LES-RCS canyon model with those obtained when representing the canyon as a zero-dimensional box model (i.e. assuming mixing is complete and instantaneous). The LES-RCS approach predicts lower (canyon-averaged) levels of NOx, OH and HO

  3. Processing Research on Chemically Vapor Deposited Silicon Nitride

    DTIC Science & Technology

    1981-12-01

    advanced, high -performance tactical missile systems. The EM absorption coefficients of CVJ silicon nitride in the UV-IR / FORM DD I JAN 73 1473...deposition model now in hand, as a result of the Phase 3 program, a high probability exists in future process optimization studies for achieving...form of silicon nitride as a candidate electromagnetic window material for advanced, high -performance tactical missile systems. Over the range of

  4. Physical-Chemical Studies of Solutions Processing of Nematic Polymers

    DTIC Science & Technology

    1989-02-08

    be used in the preparation of molecular composites . The system has h-en studied prevIousiv, principally with respect to its use in the formation of...filmq [6]. A single phase of the three component solutions is an essential requirement in the preparation of A molecular composite . Accordingly, ternary...discussed in the preceding section [51. Such aggregation could have a deleterious effect on the mechanical properties a molecular composite processed fr

  5. Terrestrial physical and chemical processes for liquid waste treatment.

    PubMed

    McCarty, P L

    1991-10-01

    Experiences gained from full-scale evaluation of advanced treatment processes used for reclaiming wastewaters should help in the evaluation of potential treatment systems for treatment and reuse of water in space. Water Factory 21 is a 0.66 m3 s-1 (15 million gallons per day) water reclamation plant in California that has been in operation since 1976. The plant receives biologically treated wastewater. Lime treatment is effective for removal of heavy metals. Volatile organic constitutes are efficiently removed by air stripping. Non-volatile organic constituents are removed by activated carbon adsorption and reverse osmosis (RO). RO is a highly effective polishing step, and removes most of the remaining materials including inorganic salts, heavy metals, and organics. RO removed 85% of the total organic carbon, down to about 1 mg l-1, which is lower than in many treated drinking waters. The series of treatment processes used insured virus and pathogen removal, with lime treatment and chlorination together proving highly effective. Sufficient data has been collected to provide statistically reliable confidence limits to be set on the performance of each unit process.

  6. Quantifying solute transport processes: are chemically "conservative" tracers electrically conservative?

    USGS Publications Warehouse

    Singha, Kamini; Li, Li; Day-Lewis, Frederick D.; Regberg, Aaron B.

    2012-01-01

    The concept of a nonreactive or conservative tracer, commonly invoked in investigations of solute transport, requires additional study in the context of electrical geophysical monitoring. Tracers that are commonly considered conservative may undergo reactive processes, such as ion exchange, thus changing the aqueous composition of the system. As a result, the measured electrical conductivity may reflect not only solute transport but also reactive processes. We have evaluated the impacts of ion exchange reactions, rate-limited mass transfer, and surface conduction on quantifying tracer mass, mean arrival time, and temporal variance in laboratory-scale column experiments. Numerical examples showed that (1) ion exchange can lead to resistivity-estimated tracer mass, velocity, and dispersivity that may be inaccurate; (2) mass transfer leads to an overestimate in the mobile tracer mass and an underestimate in velocity when using electrical methods; and (3) surface conductance does not notably affect estimated moments when high-concentration tracers are used, although this phenomenon may be important at low concentrations or in sediments with high and/or spatially variable cation-exchange capacity. In all cases, colocated groundwater concentration measurements are of high importance for interpreting geophysical data with respect to the controlling transport processes of interest.

  7. 40 CFR 372.20 - Process for modifying covered chemicals and facilities.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... chemicals and facilities. 372.20 Section 372.20 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY (CONTINUED) SUPERFUND, EMERGENCY PLANNING, AND COMMUNITY RIGHT-TO-KNOW PROGRAMS TOXIC CHEMICAL RELEASE REPORTING: COMMUNITY RIGHT-TO-KNOW Reporting Requirements § 372.20 Process for modifying covered...

  8. Swimming Pool Water Treatment Chemicals and/or Processes. Standard No. 22.

    ERIC Educational Resources Information Center

    National Sanitation Foundation, Ann Arbor, MI.

    Chemicals or processes used or intended for use, in the treatment of swimming pool water are covered. Minimum public health limits or acceptability in regard to toxicity, biocidal effectiveness, and chemical behavior and analysis are presented. The appendices give guidelines to the scientific and statistically sound evaluations to determine the…

  9. Vesicle-based method and apparatus for collecting, manipulating, and chemically processing trace macromolecular species

    DOEpatents

    Davalos, Rafael V.; Ellis, Christopher R. B.

    2008-03-04

    Disclosed is an apparatus and method for inserting one or several chemical or biological species into phospholipid containers that are controlled within a microfluidic network, wherein individual containers are tracked and manipulated by electric fields and wherein the contained species may be chemically processed.

  10. Vesicle-based method for collecting, manipulating, and chemically processing trace macromolecular species

    DOEpatents

    Davalos, Rafael V [Oakland, CA; Ellis, Christopher R. B. [Oakland, CA

    2010-08-17

    Disclosed is an apparatus and method for inserting one or several chemical or biological species into phospholipid containers that are controlled within a microfluidic network, wherein individual containers are tracked and manipulated by electric fields and wherein the contained species may be chemically processed.

  11. Swimming Pool Water Treatment Chemicals and/or Processes. Standard No. 22.

    ERIC Educational Resources Information Center

    National Sanitation Foundation, Ann Arbor, MI.

    Chemicals or processes used or intended for use, in the treatment of swimming pool water are covered. Minimum public health limits or acceptability in regard to toxicity, biocidal effectiveness, and chemical behavior and analysis are presented. The appendices give guidelines to the scientific and statistically sound evaluations to determine the…

  12. Towards novel processes for the fine-chemical and pharmaceutical industries.

    PubMed

    Huisman, Gjalt W; Gray, David

    2002-08-01

    In response to the need in the pharmaceutical industry for more complex, chiral molecules, fine-chemical companies are embracing new manufacturing technologies to produce compounds of these specifications. In particular, recent developments in biocatalysis combined with novel process engineering are providing improved methods for the production of valuable chemical intermediates.

  13. Using a Laboratory Simulator in the Teaching and Study of Chemical Processes in Estuarine Systems

    ERIC Educational Resources Information Center

    Garcia-Luque, E.; Ortega, T.; Forja, J. M.; Gomez-Parra, A.

    2004-01-01

    The teaching of Chemical Oceanography in the Faculty of Marine and Environmental Sciences of the University of Cadiz (Spain) has been improved since 1994 by the employment of a device for the laboratory simulation of estuarine mixing processes and the characterisation of the chemical behaviour of many substances that pass through an estuary. The…

  14. Impressions of Chemical Process Control Education and Research in the USA.

    ERIC Educational Resources Information Center

    Waller, Kurt V.

    1981-01-01

    Summarizes the state of the art and speculates about future trends in chemical process control research and education in the United States. Most chemical engineering departments will continue to offer only basic courses, while the industry is likely to go its own way. (WB)

  15. Using a Laboratory Simulator in the Teaching and Study of Chemical Processes in Estuarine Systems

    ERIC Educational Resources Information Center

    Garcia-Luque, E.; Ortega, T.; Forja, J. M.; Gomez-Parra, A.

    2004-01-01

    The teaching of Chemical Oceanography in the Faculty of Marine and Environmental Sciences of the University of Cadiz (Spain) has been improved since 1994 by the employment of a device for the laboratory simulation of estuarine mixing processes and the characterisation of the chemical behaviour of many substances that pass through an estuary. The…

  16. Decision document for chemical process related activities, interim response action at Rocky Mountain Arsenal. Final draft

    SciTech Connect

    Not Available

    1991-08-01

    The objectives of this action are to: Sample chemical process equipment/piping and ancillary materials to determine decontamination status; decontaminate if chemical-agent vapors are found inside the piping/equipment above decontamination limits as established by Federal regulations; and dismantle equipment/piping and ancillary materials in preparation for removal/disposal.

  17. Review of Catalytic Hydrogen Generation in the Defense Waste Processing Facility (DWPF) Chemical Processing Cell

    SciTech Connect

    Koopman, D. C.

    2004-12-31

    This report was prepared to fulfill the Phase I deliverable for HLW/DWPF/TTR-98-0018, Rev. 2, ''Hydrogen Generation in the DWPF Chemical Processing Cell'', 6/4/2001. The primary objective for the preliminary phase of the hydrogen generation study was to complete a review of past data on hydrogen generation and to prepare a summary of the findings. The understanding was that the focus should be on catalytic hydrogen generation, not on hydrogen generation by radiolysis. The secondary objective was to develop scope for follow-up experimental and analytical work. The majority of this report provides a summary of past hydrogen generation work with radioactive and simulated Savannah River Site (SRS) waste sludges. The report also includes some work done with Hanford waste sludges and simulants. The review extends to idealized systems containing no sludge, such as solutions of sodium formate and formic acid doped with a noble metal catalyst. This includes general information from the literature, as well as the focused study done by the University of Georgia for the SRS. The various studies had a number of points of universal agreement. For example, noble metals, such as Pd, Rh, and Ru, catalyze hydrogen generation from formic acid and formate ions, and more acid leads to more hydrogen generation. There were also some points of disagreement between different sources on a few topics such as the impact of mercury on the noble metal catalysts and the identity of the most active catalyst species. Finally, there were some issues of potential interest to SRS that apparently have not been systematically studied, e.g. the role of nitrite ion in catalyst activation and reactivity. The review includes studies covering the period from about 1924-2002, or from before the discovery of hydrogen generation during simulant sludge processing in 1988 through the Shielded Cells qualification testing for Sludge Batch 2. The review of prior studies is followed by a discussion of proposed

  18. Solar photochemical process engineering for production of fuels and chemicals

    SciTech Connect

    Biddle, J.R.; Peterson, D.B.; Fujita, T.

    1984-05-01

    The engineering costs and performance of a nominal 25,000 scmd (883,000 scfd) photochemical plant to produce dihydrogen from water have been studied. Two systems were considered, one based on flat-plate collector/reactors and the other on linear parabolic troughs. Engineering subsystems were specified including the collector/reactor, support hardware, field transport piping, gas compression equipment, and balance-of-plant (BOP) items. Overall plant efficiencies of 10.3 and 11.6% are estimated for the flat-plate and trough systems, respectively, based on assumed solar photochemical efficiencies of 12.9 and 14.6%. Because of the opposing effects of concentration ratio and operating temperature on efficiency, it was concluded that reactor cooling would be necessary with the trough system. Both active and passive cooling methods were considered. Capital costs and energy costs, for both concentrating and non-concentrating systems, were determined and their sensitivity to efficiency and economic parameters were analyzed. Results predict energy costs in the range of $34 to $55/10/sup 6/ kJ ($36 to $59/10/sup 6/ Btu) for the flat-plate system and $94 to $141/10/sup 6/ kJ ($99 to $149/10/sup 6/ Btu) for the trough system. The overall plant efficiency is the single most important factor in determining the cost of the fuel. Therefore, solar quantum conversion processes were reviewed for the purpose of identifying processes which promise better performance and lower costs. Operating and systems options, including operation at elevated temperatures and hybrid and coupled quantum-thermal conversion processes, were also briefly examined.

  19. Benzene as a Chemical Hazard in Processed Foods

    PubMed Central

    Salviano dos Santos, Vânia Paula; Medeiros Salgado, Andréa; Guedes Torres, Alexandre; Signori Pereira, Karen

    2015-01-01

    This paper presents a literature review on benzene in foods, including toxicological aspects, occurrence, formation mechanisms, and mitigation measures and analyzes data reporting benzene levels in foods. Benzene is recognized by the IARC (International Agency for Research on Cancer) as carcinogenic to humans, and its presence in foods has been attributed to various potential sources: packaging, storage environment, contaminated drinking water, cooking processes, irradiation processes, and degradation of food preservatives such as benzoates. Since there are no specific limits for benzene levels in beverages and food in general studies have adopted references for drinking water in a range from 1–10 ppb. The presence of benzene has been reported in various food/beverage substances with soft drinks often reported in the literature. Although the analyses reported low levels of benzene in most of the samples studied, some exceeded permissible limits. The available data on dietary exposure to benzene is minimal from the viewpoint of public health. Often benzene levels were low as to be considered negligible and not a consumer health risk, but there is still a need of more studies for a better understanding of their effects on human health through the ingestion of contaminated food. PMID:26904662

  20. Benzene as a Chemical Hazard in Processed Foods.

    PubMed

    Salviano Dos Santos, Vânia Paula; Medeiros Salgado, Andréa; Guedes Torres, Alexandre; Signori Pereira, Karen

    2015-01-01

    This paper presents a literature review on benzene in foods, including toxicological aspects, occurrence, formation mechanisms, and mitigation measures and analyzes data reporting benzene levels in foods. Benzene is recognized by the IARC (International Agency for Research on Cancer) as carcinogenic to humans, and its presence in foods has been attributed to various potential sources: packaging, storage environment, contaminated drinking water, cooking processes, irradiation processes, and degradation of food preservatives such as benzoates. Since there are no specific limits for benzene levels in beverages and food in general studies have adopted references for drinking water in a range from 1-10 ppb. The presence of benzene has been reported in various food/beverage substances with soft drinks often reported in the literature. Although the analyses reported low levels of benzene in most of the samples studied, some exceeded permissible limits. The available data on dietary exposure to benzene is minimal from the viewpoint of public health. Often benzene levels were low as to be considered negligible and not a consumer health risk, but there is still a need of more studies for a better understanding of their effects on human health through the ingestion of contaminated food.

  1. Process Improvements to Biomass Pretreatment of Fuels and Chemicals

    SciTech Connect

    Teymouri, Farzaneh

    2015-05-30

    MBI, a 501c(3) company focusing on de-risking and scaling up bio-based technologies, has teamed with Michigan State University and the Idaho National Laboratory to develop and demonstrate process improvements to the ammonia fiber expansion (AFEX) pretreatment process. The logistical hurdles of biomass handling are well known, and the regional depot concept - in which small, distributed bioprocessing operations collect, preprocess, and densify biomass before shipping to a centralized refinery - is a promising alternative to centralized collection. AFEXTM (AFEX is a trademark of MBI) has unique features among pretreatments that would make it desirable as a pretreatment prior to densification at the depot scale. MBI has developed a novel design, using a packed bed reactor for the AFEX process that can be scaled down economically to the depot scale at a lower capital cost as compared to the traditional design (Pandia type reactor). Thus, the purpose of this project was to develop, scale-up, demonstrate, and improve this novel design The key challenges are the recovery of ammonia, consistent and complete pretreatment performance, and the overall throughput of the reactor. In this project an engineering scale packed bed AFEX system with 1-ton per day capacity was installed at MBI’s building. The system has been operational since mid-2013. During that time, MBI has demonstrated the robustness, reliability, and consistency of the process. To date, nearly 500 runs have been performed in the reactors. There have been no incidences of plugging (i.e., inability to remove ammonia from biomass after the treatment), nor has there been any instance of a major ammonia release into the atmosphere. Likewise, the sugar released via enzyme hydrolysis has remained consistent throughout these runs. Our economic model shows a 46% reduction in AFEX capital cost at the 100 ton/day scale compared to the traditional design of AFEX (Pandia type reactor). The key performance factors were

  2. GREENER CHEMICAL PROCESS DESIGN ALTERNATIVES ARE REVEALED USING THE WASTE REDUCTION DECISION SUPPORT SYSTEM (WAR DSS)

    EPA Science Inventory

    The Waste Reduction Decision Support System (WAR DSS) is a Java-based software product providing comprehensive modeling of potential adverse environmental impacts (PEI) predicted to result from newly designed or redesigned chemical manufacturing processes. The purpose of this so...

  3. Using Green Chemistry and Engineering Principles to Design, Assess, and Retrofit Chemical Processes for Sustainability

    EPA Science Inventory

    The concepts of green chemistry and engineering (GC&E) have been promoted as an effective qualitative framework for developing more sustainable chemical syntheses, processes, and material management techniques. This has been demonstrated by many theoretical and practical cases. I...

  4. GREENER CHEMICAL PROCESS DESIGN ALTERNATIVES ARE REVEALED USING THE WASTE REDUCTION DECISION SUPPORT SYSTEM (WAR DSS)

    EPA Science Inventory

    The Waste Reduction Decision Support System (WAR DSS) is a Java-based software product providing comprehensive modeling of potential adverse environmental impacts (PEI) predicted to result from newly designed or redesigned chemical manufacturing processes. The purpose of this so...

  5. 67 FR 71210 - Standard on Process Safety Management of Highly Hazardous Chemicals (PSM); Extension of the...

    Federal Register 2010, 2011, 2012, 2013, 2014

    2002-11-29

    ... Occupational Safety and Health Administration Standard on Process Safety Management of Highly Hazardous...-collection requirements specified by its Standard on Process Safety Management of Highly Hazardous Chemicals... and Health Administration (OSHA) to develop a standard on Process Safety Management of...

  6. 79 FR 13006 - Process Safety Management and Prevention of Major Chemical Accidents; Extension of Comment Period

    Federal Register 2010, 2011, 2012, 2013, 2014

    2014-03-07

    ... Occupational Safety and Health Administration 29 CFR Part 1910 RIN No. 1218-AC82 Process Safety Management and... Request for Information on Process Safety Management and Prevention of Major Chemical Accidents. DATES... Federal e- Rulemaking Portal. Click on the ``COMMENT NOW!'' box next to the title ``Process...

  7. POLLUTION PREVENTION IN THE DESIGN OF CHEMICAL PROCESSES USING HIERARCHICAL DESIGN AND SIMULATION

    EPA Science Inventory

    The design of chemical processes is normally an interactive process of synthesis and analysis. When one also desires or needs to limit the amount of pollution generated by the process the difficulty of the task can increase substantially. In this work, we show how combining hier...

  8. SLUDGE BATCH 6/TANK 40 SIMULANT CHEMICAL PROCESS CELL SIMULATIONS

    SciTech Connect

    Koopman, David

    2010-04-28

    Phase III simulant flowsheet testing was completed using the latest composition estimates for SB6/Tank 40 feed to DWPF. The goals of the testing were to determine reasonable operating conditions and assumptions for the startup of SB6 processing in the DWPF. Testing covered the region from 102-159% of the current DWPF stoichiometric acid equation. Nitrite ion concentration was reduced to 90 mg/kg in the SRAT product of the lowest acid run. The 159% acid run reached 60% of the DWPF Sludge Receipt and Adjustment Tank (SRAT) limit of 0.65 lb H2/hr, and then sporadically exceeded the DWPF Slurry Mix Evaporator (SME) limit of 0.223 lb H2/hr. Hydrogen generation rates peaked at 112% of the SME limit, but higher than targeted wt% total solids levels may have been partially responsible for rates seen. A stoichiometric factor of 120% met both objectives. A processing window for SB6 exists from 102% to something close to 159% based on the simulant results. An initial recommendation for SB6 processing is at 115-120% of the current DWPF stoichiometric acid equation. The addition of simulated Actinide Removal Process (ARP) and Modular Caustic Side Solvent Extraction Unit (MCU) streams to the SRAT cycle had no apparent impact on the preferred stoichiometric factor. Hydrogen generation occurred continuously after acid addition in three of the four tests. The three runs at 120%, 118.4% with ARP/MCU, and 159% stoichiometry were all still producing around 0.1 lb hydrogen/hr at DWPF scale after 36 hours of boiling in the SRAT. The 120% acid run reached 23% of the SRAT limit and 37% of the SME limit. Conversely, nitrous oxide generation was subdued compared to previous sludge batches, staying below 29 lb/hr in all four tests or about a fourth as much as in comparable SB4 testing. Two processing issues, identified during SB6 Phase II flowsheet testing and qualification simulant testing, were monitored during Phase III. Mercury material balance closure was impacted by acid stoichiometry

  9. Digestive Ripening: A Fine Chemical Machining Process on the Nanoscale.

    PubMed

    Shimpi, Jayesh R; Sidhaye, Deepti S; Prasad, Bhagavatula L V

    2017-09-26

    A comprehensive overview of the process of digestive ripening that is known to convert polydisperse nanocrystals to monodisperse ones is presented. Apart from highlighting the role of organic molecules (ligands) in achieving size control, the roles of other parameters such as the nanocrystal-ligand binding strength and the temperature at which the reaction is carried out in accomplishing size control are also delineated. The generality of the procedure is illustrated by providing examples of how it is used to prepare monodisperse nanocrystals of different metals, alloy systems, and ultrasmall nanocrystals and also to narrow the size distribution in complex binary and ternary nanocrystal systems. Finally, the current status as far as the theoretical understanding of how size control is being achieved by digestive ripening is laid out, emphasizing at the same time the necessity to undertake more systematic studies to completely realize the full potential of this practically very useful procedure.

  10. Processing electric arc furnace dust into saleable chemical products

    SciTech Connect

    1998-04-01

    The modern steel industry uses electric arc furnace (EAF) technology to manufacture steel. A major drawback of this technology is the production of EAF dust, which is listed by the U.S. Environmental Protection Agency as a hazardous waste under the Resource Conservation and Recovery Act. The annual disposal of approximately 0.65 million tons of EAF dust in the United States and Canada is an expensive, unresolved problem for the steel industry. EAF dust byproducts are generated during the manufacturing process by a variety of mechanisms. The dust consists of various metals (e.g., zinc, lead, cadmium) that occur as vapors at 1,600{degrees}C (EAF hearth temperature); these vapors are condensed and collected in a baghouse. The production of one ton of steel will generate approximately 25 pounds of EAF dust as a byproduct, which is currently disposed of in landfills.

  11. Impact of chemical exposure on cancer mortality in a French cohort of uranium processing workers.

    PubMed

    Zhivin, Sergey; Laurier, Dominique; Caër-Lorho, Sylvaine; Acker, Alain; Guseva Canu, Irina

    2013-11-01

    Nuclear workers may be exposed to a variety of chemical hazards, in addition to radiation. We examined the effect of chemical exposures on cancer mortality among French uranium processing workers at the AREVA NC Pierrelatte facility. A cohort of 2,897 uranium processing workers employed for at least 6 months was followed from 1968 through 2006. Exposure to uranium and potentially carcinogenic chemicals was assessed with a plant-specific job-exposure matrix. Mortality hazard ratios (HRs) for cancers of the lung, lymphohematopoietic system, kidney and bladder, brain and central nervous system (BCNS), and prostate were estimated for each specific chemical exposure, with Cox regression models stratified for sex and calendar period and adjusted for socioeconomic status. Additional adjustments enabled us to examine the effect of co-exposure to uranium and other chemicals. Exposure to aromatic solvents was associated with increased risk of BCNS malignancies after adjustment for other chemicals (HR=6.53, 95% CI=1.14-37.41; n=6) and for other chemicals and uranium (HR=7.26, 95% CI=0.90-58.19) in the annual exposure status model. Selected groups of lymphohematopoietic cancers were found associated with solvent exposure. Inconclusive results were found regarding chromium (VI) exposure, since only 2 workers died from lung cancer among 109 exposed. Based on our pilot study, it seemed important to take into account chemical exposures in the analyses of cancer mortality among French uranium processing workers. © 2013 Wiley Periodicals, Inc.

  12. SLUDGE BATCH 6/TANK 51 SIMULANT CHEMICAL PROCESS CELL SIMULATIONS

    SciTech Connect

    Koopman, David; Best, David

    2010-04-28

    Qualification simulant testing was completed to determine appropriate processing conditions and assumptions for the Sludge Batch 6 (SB6) Shielded Cells demonstration of the DWPF flowsheet using the qualification sample from Tank 51 for SB6 after SRNL washing. It was found that an acid addition window of 105-139% of the DWPF acid equation (100-133% of the Koopman minimum acid equation) gave acceptable Sludge Receipt and Adjustment Tank (SRAT) and Slurry Mix Evaporator (SME) results for nitrite destruction and hydrogen generation. Hydrogen generation occurred continuously after acid addition in three of the four tests. The three runs at 117%, 133%, and 150% stoichiometry (Koopman) were all still producing around 0.1 lb hydrogen/hr at DWPF scale after 42 hours of boiling in the SRAT. The 150% acid run reached 110% of the DWPF SRAT limit of 0.65 lb H{sub 2}/hr, and the 133% acid run reached 75% of the DWPF SME limit of 0.223 lb H{sub 2}/hr. Conversely, nitrous oxide generation was subdued compared to previous sludge batches, staying below 25 lb/hr in all four tests or about a fourth as much as in comparable SB4 testing. Two other processing issues were noted. First, incomplete mercury suspension impacted mercury stripping from the SRAT slurry. This led to higher SRAT product mercury concentrations than targeted (>0.45 wt% in the total solids). Associated with this issue was a general difficulty in quantifying the mass of mercury in the SRAT vessel as a function of time, especially as acid stoichiometry increased. About ten times more mercury was found after drying the 150% acid SME product to powder than was indicated by the SME product sample results. Significantly more mercury was also found in the 133% acid SME product samples than was found during the SRAT cycle sampling. It appears that mercury is segregating from the bulk slurry in the SRAT vessel, as mercury amalgam deposits for example, and is not being resuspended by the agitators. The second processing issue

  13. Enhanced Productivity of Chemical Processes Using Dense Fluidized Beds

    SciTech Connect

    Sibashis Banerjee; Alvin Chen; Rutton Patel; Dale Snider; Ken Williams; Timothy O'Hern; Paul Tortora

    2008-02-29

    The work detailed in this report addresses Enabling Technologies within Computational Technology by integrating a “breakthrough” particle-fluid computational technology into traditional Process Science and Engineering Technology. The work completed under this DOE project addresses five major development areas 1) gas chemistry in dense fluidized beds 2) thermal cracking of liquid film on solids producing gas products 3) liquid injection in a fluidized bed with particle-to-particle liquid film transport 4) solid-gas chemistry and 5) first level validation of models. Because of the nature of the research using tightly coupled solids and fluid phases with a Lagrangian description of the solids and continuum description of fluid, the work provides ground-breaking advances in reactor prediction capability. This capability has been tested against experimental data where available. The commercial product arising out of this work is called Barracuda and is suitable for a wide (dense-to-dilute) range of industrial scale gas-solid flows with and without reactions. Commercial applications include dense gas-solid beds, gasifiers, riser reactors and cyclones.

  14. Process for preparing organic fuels and chemicals from biomass

    SciTech Connect

    Chen, N.Y.; Miale, J.N.

    1987-09-01

    An integrated process is described for converting fermentable sugar in aqueous solution to gasoline boiling range products which comprises: (a) converting fermentable sugar present in an aqueous solution thereof under the action of an ethanol producing microorganism to provide a dilute aqueous solution of ethanol with the ethanol being present in the solution at a concentration which does not exceed a predetermined maximum level, the predetermined maximum level of ethanol being selected to be that which is below the level of ethanol causing fermentation to substantially cease; (b) selectively sorbing in a sorption zone, ethanol present in the solution, within a crystalline aluminosilicate zeolite characterized by a silica to alumina ratio greater than 12 and a constraint index within the range of 1 to 12, to yield an ethanol-containing zeolite, (c) exposing the resulting ethanol-containing zeolite to ethanol conversion conditions including temperatures ranging from about 316 to 538/sup 0/C, pressures ranging from about 10.13 to 1013 kPa and a liquid hourly space velocity ranging from about 0.1 to 10.

  15. Process and continuous apparatus for chemical conversion of materials

    DOEpatents

    Rugg, Barry; Stanton, Robert

    1983-01-01

    A process and apparatus for the acid hydrolysis of waste cellulose to glucose of the type wherein waste cellulose is continuously fed into an inlet port of a twin screw extruder, water is continuously fed into reaction zone in the extruder, downstream of the inlet port, the cellulose is continuously reacted with water in the presence of an acid catalyst at elevated temperature and pressure in the reaction zone while being continuously conveyed to an outlet port of the extruder having a given diameter and the reacted cellulose is discharged from the extruder while the elevated temperature and pressure in the reaction zone is maintained. The elevated pressure is maintained by forming a dynamic seal zone at the upstream end of the reaction and continuously discharging the reacted material downstream of the outlet port at a predetermined volume rate of flow to maintain the pressure by passing the discharge through an orifice pipe having a smaller diameter than the given diameter of the outlet port.

  16. Evaluating exposures to complex mixtures of chemicals during a new production process in the plastics industry.

    PubMed

    Meijster, Tim; Burstyn, Igor; Van Wendel De Joode, Berna; Posthumus, Maarten A; Kromhout, Hans

    2004-08-01

    The goal of this study was to monitor emission of chemicals at a factory where plastics products were fabricated by a new robotic (impregnated tape winding) production process. Stationary and personal air measurements were taken to determine which chemicals were released and at what concentrations. Principal component analyses (PCA) and linear regression were used to determine the emission sources of different chemicals found in the air samples. We showed that complex mixtures of chemicals were released, but most concentrations were below Dutch exposure limits. Based on the results of the principal component analyses, the chemicals found were divided into three groups. The first group consisted of short chain aliphatic hydrocarbons (C2-C6). The second group included larger hydrocarbons (C9-C11) and some cyclic hydrocarbons. The third group contained all aromatic and two aliphatic hydrocarbons. Regression analyses showed that emission of the first group of chemicals was associated with cleaning activities and the use of epoxy resins. The second and third group showed strong association with the type of tape used in the new tape winding process. High levels of CO and HCN (above exposure limits) were measured on one occasion when a different brand of impregnated polypropylene sulphide tape was used in the tape winding process. Plans exist to drastically increase production with the new tape winding process. This will cause exposure levels to rise and therefore further control measures should be installed to reduce release of these chemicals.

  17. Spin-locking versus chemical exchange saturation transfer MRI for investigating chemical exchange process between water and labile metabolite protons.

    PubMed

    Jin, Tao; Autio, Joonas; Obata, Takayuki; Kim, Seong-Gi

    2011-05-01

    Chemical exchange saturation transfer (CEST) and spin-locking (SL) experiments were both able to probe the exchange process between protons of nonequivalent chemical environments. To compare the characteristics of the CEST and SL approaches in the study of chemical exchange effects, we performed CEST and SL experiments at varied pH and concentrated metabolite phantoms with exchangeable amide, amine, and hydroxyl protons at 9.4 T. Our results show that: (i) on-resonance SL is most sensitive to chemical exchanges in the intermediate-exchange regime and is able to detect hydroxyl and amine protons on a millimolar concentration scale. Off-resonance SL and CEST approaches are sensitive to slow-exchanging protons when an optimal SL or saturation pulse power matches the exchanging rate, respectively. (ii) Offset frequency-dependent SL and CEST spectra are very similar and can be explained well with an SL model recently developed by Trott and Palmer (J Magn Reson 2002;154:157-160). (iii) The exchange rate and population of metabolite protons can be determined from offset-dependent SL or CEST spectra or from on-resonance SL relaxation dispersion measurements. (iv) The asymmetry of the magnetization transfer ratio (MTR(asym)) is highly dependent on the choice of saturation pulse power. In the intermediate-exchange regime, MTR(asym) becomes complicated and should be interpreted with care. Copyright © 2010 Wiley-Liss, Inc.

  18. Spin-locking vs. chemical exchange saturation transfer MRI for investigating chemical exchange process between water and labile metabolite protons

    PubMed Central

    Jin, Tao; Autio, Joonas; Obata, Takayuki; Kim, Seong-Gi

    2010-01-01

    Chemical exchange saturation transfer (CEST) and spin-locking (SL) experiments were both able to probe the exchange process between protons of non-equivalent chemical environments. To compare the characteristics of the CEST and SL approaches in the study of chemical exchange effects, we performed CEST and SL experiments at varied pH and concentrated metabolites with exchangeable amide, amine, and hydroxyl protons at 9.4 T. Our results show that: i) On-resonance SL is most sensitive to chemical exchanges in the intermediate exchange regime and is able to detect hydroxyl and amine protons on a millimolar concentration scale. Off-resonance SL and CEST approaches are sensitive to slow-exchanging protons when an optimal SL or saturation pulse power matches the exchanging rate, respectively. ii) Offset frequency-dependent SL and CEST spectra are very similar, and can be explained well with an SL model recently developed by Trott and Palmer. iii) The exchange rate and population of metabolite protons can be determined from offset-dependent SL or CEST spectra or from on-resonance SL relaxation dispersion measurements. iv) The asymmetry of the magnetization transfer ratio (MTRasym) is highly dependent on the choice of saturation pulse power. In the intermediate exchange regime, MTRasym becomes complicated and should be interpreted with care. PMID:21500270

  19. Chemical characterisation of rainwater at Stromboli Island (Italy): The effect of post-depositional processes

    NASA Astrophysics Data System (ADS)

    Cangemi, Marianna; Madonia, Paolo; Favara, Rocco

    2017-04-01

    Volcanoes emit fluids and solid particles into the atmosphere that modify the chemical composition of natural precipitation. We have investigated the geochemistry of Stromboli's rainfall during the period from November 2014 to March 2016 using a network of a new type of sampler specifically designed for operations on volcanic islands. We found that most of the chemical modifications are due to processes occurring after the storage of rainwater in the sampling bottles. These processes include dissolution of volcanogenic soluble salts encrusting volcanic ash and a variable contribution of sea spray aerosol. Our data showed noticeably less scatter than has previously been achieved with a different sampling system that was more open to the atmosphere. This demonstrates the improved efficacy of the new sampler design. The data showed that post-depositional chemical alteration of rain samples dominates over processes occurring during droplet formation ad precipitation. This has important implications for the calculation of fluxes of chemicals from rainfall in volcanic regions.

  20. Down Select Report of Chemical Hydrogen Storage Materials, Catalysts, and Spent Fuel Regeneration Processes

    SciTech Connect

    Ott, Kevin; Linehan, Sue; Lipiecki, Frank; Aardahl, Christopher L.

    2008-08-24

    The DOE Hydrogen Storage Program is focused on identifying and developing viable hydrogen storage systems for onboard vehicular applications. The program funds exploratory research directed at identifying new materials and concepts for storage of hydrogen having high gravimetric and volumetric capacities that have the potential to meet long term technical targets for onboard storage. Approaches currently being examined are reversible metal hydride storage materials, reversible hydrogen sorption systems, and chemical hydrogen storage systems. The latter approach concerns materials that release hydrogen in endothermic or exothermic chemical bond-breaking processes. To regenerate the spent fuels arising from hydrogen release from such materials, chemical processes must be employed. These chemical regeneration processes are envisioned to occur offboard the vehicle.

  1. Idaho Chemical Processing Plant low-activity waste grout stabilization development program FY-97 status report

    SciTech Connect

    Herbst, A.K.; Marshall, D.W.; McCray, J.A.

    1998-02-01

    The general purpose of the Grout Development Program is to solidify and stabilize the liquid low-activity wastes (LAW) generated at the Idaho Chemical Processing Plant (ICPP). It is anticipated that LAW will be produced from the following: (1) chemical separation of the tank farm high-activity sodium-bearing waste, (2) retrieval, dissolution, and chemical separation of the aluminum, zirconium, and sodium calcines, (3) facility decontamination processes, and (4) process equipment waste. Grout formulation studies for sodium-bearing LAW, including decontamination and process equipment waste, continued this fiscal year. A second task was to develop a grout formulation to solidify potential process residual heels in the tank farm vessels when the vessels are closed.

  2. Emissions model of waste treatment operations at the Idaho Chemical Processing Plant

    SciTech Connect

    Schindler, R.E.

    1995-03-01

    An integrated model of the waste treatment systems at the Idaho Chemical Processing Plant (ICPP) was developed using a commercially-available process simulation software (ASPEN Plus) to calculate atmospheric emissions of hazardous chemicals for use in an application for an environmental permit to operate (PTO). The processes covered by the model are the Process Equipment Waste evaporator, High Level Liquid Waste evaporator, New Waste Calcining Facility and Liquid Effluent Treatment and Disposal facility. The processes are described along with the model and its assumptions. The model calculates emissions of NO{sub x}, CO, volatile acids, hazardous metals, and organic chemicals. Some calculated relative emissions are summarized and insights on building simulations are discussed.

  3. Data processing strategy of Raman chemical maps: data characteristics and behavior

    NASA Astrophysics Data System (ADS)

    Lee, Eunah

    2007-09-01

    Raman maps, when acquired and processed successfully, produce Raman chemical images, which provide detailed information on the spatial distribution and morphology of individual chemical species in samples. The advantages of Raman chemical images are most significant when the sample is chemically and structurally complicated. In pharmaceutical applications, these Raman chemical images can be used to understand and develop drug formulations, drug delivery mechanisms, and drug-cellular interactions. Studies using Raman hyperspectral imaging - the term that encompasses the entire procedure from data measurement to processing and interpretation - is increasing and gaining a wider acceptance due to recent improvements in Raman instrumentation and software. Since Raman maps are a collection of numerous Raman spectra of different chemical species, within a single data set, spectral characteristics such as the scattering strength, fluorescence level, and baselines vary a great deal. To acquire and process a Raman map successfully, this heterogeneity must be taken into the consideration. This paper will show the impact of signal-to-noise ratio (S/N) on data processing strategies and their results. It will be demonstrated that the S/N of original data is critical for good classification and scientifically meaningful results regardless of the processing strategies.

  4. Thermo-chemical process with sewage sludge by using CO2.

    PubMed

    Kwon, Eilhann E; Yi, Haakrho; Kwon, Hyun-Han

    2013-10-15

    This work proposed a novel methodology for energy recovery from sewage sludge via the thermo-chemical process. The impact of CO2 co-feed on the thermo-chemical process (pyrolysis and gasification) of sewage sludge was mainly investigated to enhance thermal efficiency and to modify the end products from the pyrolysis and gasification process. The CO2 injected into the pyrolysis and gasification process enhance the generation of CO. As compared to the thermo-chemical process in an inert atmosphere (i.e., N2), the generation of CO in the presence of CO2 was enhanced approximately 200% at the temperature regime from 600 to 900 °C. The introduction of CO2 into the pyrolysis and gasification process enabled the condensable hydrocarbons (tar) to be reduced considerably by expediting thermal cracking (i.e., approximately 30-40%); thus, exploiting CO2 as chemical feedstock and/or reaction medium for the pyrolysis and gasification process leads to higher thermal efficiency, which leads to environmental benefits. This work also showed that sewage sludge could be a very strong candidate for energy recovery and a raw material for chemical feedstock.

  5. Method of manipulating the chemical properties of water to improve the effectiveness of a desired chemical process

    DOEpatents

    Hawthorne, Steven B.; Miller, David J.; Yang, Yu; Lagadec, Arnaud Jean-Marie

    1999-01-01

    The method of the present invention is adapted to manipulate the chemical properties of water in order to improve the effectiveness of a desired chemical process. The method involves heating the water in the vessel to subcritical temperatures between 100.degree. to 374.degree. C. while maintaining sufficient pressure to the water to maintain the water in the liquid state. Various physiochemical properties of the water can be manipulated including polarity, solute solubility, surface tension, viscosity, and the disassociation constant. The method of the present invention has various uses including extracting organics from solids and semisolids such as soil, selectively extracting desired organics from nonaqueous liquids, selectively separating organics using sorbent phases, enhancing reactions by controlling the disassociation constant of water, cleaning waste water, and removing organics from water using activated carbon or other suitable sorbents.

  6. Micromanufacturing Of Hard To Machine Materials By Physical And Chemical Ablation Processes

    SciTech Connect

    Schubert, A.; Edelmann, J.; Gross, S.; Meichsner, G.; Wolf, N.; Schneider, J.; Zeidler, H.; Hackert, M.

    2011-01-17

    Miniaturization leads to high requirements to the applied manufacturing processes especially in respect to the used hard to machine materials and the aims of structure size and geometrical accuracy. Traditional manufacturing processes reach their limits here. One alternative for these provide thermal and chemical ablation processes. These processes are applied for the production of different microstructures in different materials like hardened steel, carbides and ceramics especially for medical engineering and tribological applications.

  7. 40 CFR 63.443 - Standards for the pulping system at kraft, soda, and semi-chemical processes.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... kraft, soda, and semi-chemical processes. 63.443 Section 63.443 Protection of Environment ENVIRONMENTAL... Paper Industry § 63.443 Standards for the pulping system at kraft, soda, and semi-chemical processes. (a... operator of each pulping system using a semi-chemical or soda process subject to the requirements of...

  8. Chemical purification of Gunungpati elephant foot yam flour to improve physical and chemical quality on processed food

    NASA Astrophysics Data System (ADS)

    Paramita, Octavianti; Wahyuningsih, Ansori, Muhammad

    2017-03-01

    This study was aimed at improving the physicochemical quality of elephant foot yam flour in Gunungpati, Semarang by chemical purification. The utilization of elephant foot yam flour in several processed food was also discussed in this study. The flour purification discussed in this study was expected to become a reference for the manufacturers of elephant foot yam flour and its processed food in Gunungpati. This study modified the elephant foot yam flour using pre - gelatinization method. The physical and chemical quality of each elephant foot yam flour purification sample were assessed using proximate analysis. The likability test was conducted for its processed food. 20 grams of elephant foot yam flour was put into a beaker glass, then 60 ml of water was added. The suspension was then heated at a temperature of 60 ° C and 70 ° C while stirred until it was homogeneous and thickened for 10, 30 and 60 minutes. The flour which had been heated was then cooled at room temperature for 1 hour and then at a temperature of 0 ° C until it was frozen. Furthermore, flour was dried in an oven at a temperature of 60 ° C for 9 hours. The dried flour was sifted with a 80 mesh sieve. Chemical test was conducted after elephant foot yam was pre-gelatinized to determine changes in the quality flour: test levels of protein, fat, crude fiber content, moisture content, ash content and starch content. In addition, color tests and granular test on elephant foot yam flour were also conducted. The pre-gelatinization as chemical treatment on elephant foot yam flour in this study was able to change the functional properties of elephant foot yam flour towards a better processing characterized by a brighter color (L = 70, a = 6 and b = 12), the hydrolysis of polysaccharides flour into shorter chain (flour content decreased to 44%), the expansion of granules in elephant foot yam resulting in a process - ready flour, and better monolayer water content of 9%. The content of protein and fiber

  9. Synergistic Pollutants Removal of the Pre-denitrification Chemical and Biological Flocculation Process

    NASA Astrophysics Data System (ADS)

    Liu, Hong-bo; Xia, Si-qing

    2010-11-01

    Based on previous studies on the chemical and biological flocculation (CBF) process and the post suspended-carrier-bed CBF process, a pre-denitrification CBF process was proposed and optimized. Pollutant removing mechanisms of the process were investigated based on COD, TN, and TP removal. Nitrogen transformation in the process was investigated and particle size distributions of influent and effluent were analyzed. Operation results show that concentrations of main pollutants such as COD, TP and NH4+-N in effluent can meet the Discharging Standards for Chinese Urban WWTPs (GB18918-2002) first grade (B) stably with a total process hydraulic retention time (HRT) as short as 6hr and poly ferric sulphate (PFS, ferrous content 18.5%) dosage amount as low as 70 mgL-1. Synergistic chemical and biological pollutants removal mechanisms of the process were also discussed.

  10. The role of impacting processes in the chemical evolution of the atmosphere of primordial Earth

    NASA Technical Reports Server (NTRS)

    Mukhin, Lev M.; Gerasimov, M. V.

    1991-01-01

    The role of impacting processes in the chemical evolution of the atmosphere of primordial Earth is discussed. The following subject areas are covered: (1) Earth's initial atmosphere; (2) continuous degassing; (3) impact processes and the Earth's protoatmosphere; and (4) the evolution of an impact-generated atmosphere.

  11. Purification process of natural graphite as anode for Li-ion batteries: chemical versus thermal

    NASA Astrophysics Data System (ADS)

    Zaghib, K.; Song, X.; Guerfi, A.; Rioux, R.; Kinoshita, K.

    The intercalation of Li ions in natural graphite that was purified by chemical and thermal processes was investigated. A new chemical process was developed that involved a mixed aqueous solution containing 30% H 2SO 4 and 30% NH xF y heated to 90 °C. The results of this process are compared to those obtained by heating the natural graphite from 1500 to 2400 °C in an inert environment (thermal process). The first-cycle coulombic efficiency of the purified natural graphite obtained by the chemical process is 91 and 84% after the thermal process at 2400 °C. Grinding the natural graphite before or after purification had no significant effect on electrochemical performance at low currents. However, grinding to a very small particle size before purification permitted optimization of the size distribution of the particles, which gives rise to a more homogenous electrode. The impurities in the graphite play a role as microabrasion agents during grinding which enhances its hardness and improves its mechanical properties. Grinding also modifies the particle morphology from a 2- to a 3-D structure (similar in shape to a potato). This potato-shaped natural graphite shows high reversible capacity at high current densities (about 90% at 1 C rate). Our analysis suggests that thermal processing is considerably more expensive than the chemical process to obtain purified natural graphite.

  12. Chemical processing of materials on silicon: more functionality, smaller features, and larger wafers.

    PubMed

    Marchack, Nathan; Chang, Jane P

    2012-01-01

    The invention of the transistor followed by more than 60 years of aggressive device scaling and process integration has enabled the global information web and subsequently transformed how people communicate and interact. The principles and practices built upon chemical processing of materials on silicon have been widely adapted and applied to other equally important areas, such as microfluidic systems for chemical and biological analysis and microscale energy storage solutions. The challenge of continuing these technological advances hinges on further improving the performance of individual devices and their interconnectivity while making the manufacturing processes economical, which is dictated by the materials' innate functionality and how they are chemically processed. In this review, we highlight challenges in scaling up the silicon wafers and scaling down the individual devices as well as focus on needs and challenges in the synthesis and integration of multifunctional materials.

  13. Chemical input and I-V output: stepwise chemical information processing in dye-sensitized solar cells.

    PubMed

    Satoh, Norifusa; Han, Liyuan

    2012-12-14

    As a complex system, a dye-sensitized solar cell (DSC) exhibits emergent photovoltaics not obvious from the properties of the individual components. The chemical input of 4-tert-butylpyridine (TBP) into DSC improves the open circuit voltage (V(oc)) and reduces the short circuit current (I(sc)) in I-V output through multiple interactions with the components, yet it has been difficult to distinguish the multiple interactions and correlate the interactions with the influences on I-V output due to the complexity of the system. To deal with the multiple interactions, we have adapted a conceptual framework and methodology from coordination chemistry. First, we titrated the photovoltaic interface and electrolyte with TBP to identify the stepwise chemical interaction processes. An isopotential point observed in I-V output indicates that most of the inputted chemicals interact with the electrolyte. Cyclic voltammetric titration of the electrolyte demonstrates asymmetric redox peaks and two different isopotential points, indicating that the two-step coordination-decoordination process inhibits the reduction current of the electrolyte. Second, we set an interaction model bridging the hierarchical gaps between the multiple interactions and the I-V output to address the influences on outputs from the amount of the inputs. From the viewpoint of the interaction model and interactions observed, we are able to comprehend the processes of the complex system and suggest a direction to improve V(oc) without sacrificing I(sc) in DSCs. We conclude that the conceptual framework and methodology adapted from coordination chemistry is beneficial to enhance the emergent outputs of complex systems.

  14. Deposition of silicon carbide using the chemical vapor composites process: Process characterization and comparison with RASSPVDN model predictions

    SciTech Connect

    Allendorf, M.D.; Hurt, R.H.; Yang, N. ); Reagan, P.; Robbins, M. )

    1993-07-01

    In this work, we explore the use of the chemical vapor composites (CVC) process to increase the rates of silicon carbide (SiC) growth on graphite substrates. Large SiC seed particles are used that deposit by gravity-driven sedimentation. The results show that addition of large ([ital d][sub [ital p

  15. Micro-fluidic partitioning between polymeric sheets for chemical amplification and processing

    DOEpatents

    Anderson, Brian L.

    2017-01-24

    A system for fluid partitioning for chemical amplification or other chemical processing or separations of a sample, comprising a first dispenser of a first polymeric sheet, wherein the first polymeric sheet contains chambers; a second dispenser of a second polymeric sheet wherein the first dispenser and the second dispenser are positioned so that the first polymeric sheet and the second polymeric sheet become parallel; a dispenser of the fluid positioned to dispense the fluid between the first polymeric sheet and the second polymeric sheet; and a seal unit that seals the first polymeric sheet and the second polymeric sheet together thereby sealing the sample between the first polymeric sheet and the second polymeric sheet and partitioning the fluid for chemical amplification or other chemical processing or separations.

  16. Micro-fluidic partitioning between polymeric sheets for chemical amplification and processing

    DOEpatents

    Anderson, Brian L.

    2015-05-26

    A system for fluid partitioning for chemical amplification or other chemical processing or separations of a sample, comprising a first dispenser of a first polymeric sheet, wherein the first polymeric sheet contains chambers; a second dispenser of a second polymeric sheet wherein the first dispenser and the second dispenser are positioned so that the first polymeric sheet and the second polymeric sheet become parallel; a dispenser of the fluid positioned to dispense the fluid between the first polymeric sheet and the second polymeric sheet; and a seal unit that seals the first polymeric sheet and the second polymeric sheet together thereby sealing the sample between the first polymeric sheet and the second polymeric sheet and partitioning the fluid for chemical amplification or other chemical processing or separations.

  17. Improved ADM1 model for anaerobic digestion process considering physico-chemical reactions.

    PubMed

    Zhang, Yang; Piccard, Sarah; Zhou, Wen

    2015-11-01

    The "Anaerobic Digestion Model No. 1" (ADM1) was modified in the study by improving the bio-chemical framework and integrating a more detailed physico-chemical framework. Inorganic carbon and nitrogen balance terms were introduced to resolve the discrepancies in the original bio-chemical framework between the carbon and nitrogen contents in the degraders and substrates. More inorganic components and solids precipitation processes were included in the physico-chemical framework of ADM1. The modified ADM1 was validated with the experimental data and used to investigate the effects of calcium ions, magnesium ions, inorganic phosphorus and inorganic nitrogen on anaerobic digestion in batch reactor. It was found that the entire anaerobic digestion process might exist an optimal initial concentration of inorganic nitrogen for methane gas production in the presence of calcium ions, magnesium ions and inorganic phosphorus.

  18. Assessment of impacts at the advanced test reactor as a result of chemical releases at the Idaho Chemical Processing Plant

    SciTech Connect

    Rood, A.S.

    1991-02-01

    This report provides an assessment of potential impacts at the Advanced Test Reactor Facility (ATR) resulting from accidental chemical spill at the Idaho Chemical Processing Plant (ICPP). Spills postulated to occur at the Lincoln Blvd turnoff to ICPP were also evaluated. Peak and time weighted average concentrations were calculated for receptors at the ATR facility and the Test Reactor Area guard station at a height above ground level of 1.0 m. Calculated concentrations were then compared to the 15 minute averaged Threshold Limit Value - Short Term Exposure Limit (TLV-STEL) and the 30 minute averaged Immediately Dangerous to Life and Health (IDLH) limit. Several different methodologies were used to estimate source strength and dispersion. Fifteen minute time weighted averaged concentrations of hydrofluoric acid and anhydrous ammonia exceeded TLV-STEL values for the cases considered. The IDLH value for these chemicals was not exceeded. Calculated concentrations of ammonium hydroxide, hexone, nitric acid, propane, gasoline, chlorine and liquid nitrogen were all below the TLV-STEL value.

  19. Active biopolymers in green non-conventional media: a sustainable tool for developing clean chemical processes.

    PubMed

    Lozano, Pedro; Bernal, Juana M; Nieto, Susana; Gomez, Celia; Garcia-Verdugo, Eduardo; Luis, Santiago V

    2015-12-21

    The greenness of chemical processes turns around two main axes: the selectivity of catalytic transformations, and the separation of pure products. The transfer of the exquisite catalytic efficiency shown by enzymes in nature to chemical processes is an important challenge. By using appropriate reaction systems, the combination of biopolymers with supercritical carbon dioxide (scCO2) and ionic liquids (ILs) resulted in synergetic and outstanding platforms for developing (multi)catalytic green chemical processes, even under flow conditions. The stabilization of biocatalysts, together with the design of straightforward approaches for separation of pure products including the full recovery and reuse of enzymes/ILs systems, are essential elements for developing clean chemical processes. By understanding structure-function relationships of biopolymers in ILs, as well as for ILs themselves (e.g. sponge-like ionic liquids, SLILs; supported ionic liquids-like phases, SILLPs, etc.), several integral green chemical processes of (bio)catalytic transformation and pure product separation are pointed out (e.g. the biocatalytic production of biodiesel in SLILs, etc.). Other developments based on DNA/ILs systems, as pathfinder studies for further technological applications in the near future, are also considered.

  20. Extended Characterization of Chemical Processes in Hot Cells Using Environmental Swipe Samples

    SciTech Connect

    Olsen, Khris B.; Mitroshkov, Alexandre V.; Thomas, M-L; Lepel, Elwood A.; Brunson, Ronald R.; Ladd-Lively, Jennifer

    2012-09-15

    Environmental sampling is used extensively by the International Atomic Energy Agency (IAEA) for verification of information from State declarations or a facility’s design regarding nuclear activities occurring within the country or a specific facility. Environmental sampling of hot cells within a facility under safeguards is conducted using 10.2 cm x 10.2 cm cotton swipe material or cellulose swipes. Traditional target analytes used by the IAEA to verify operations within a facility include a select list of gamma-emitting radionuclides and total and isotopic U and Pu. Analysis of environmental swipe samples collected within a hot-cell facility where chemical processing occurs may also provide information regarding specific chemicals used in fuel processing. However, using swipe material to elucidate what specific chemical processes were/are being used within a hot cell has not been previously evaluated. Staff from Pacific Northwest National Laboratory (PNNL) and Oak Ridge National Laboratory (ORNL) teamed to evaluate the potential use of environmental swipe samples as collection media for volatile and semivolatile organic compounds. This evaluation was initiated with sample collection during a series of Coupled End-to-End (CETE) reprocessing runs at ORNL. The study included measurement of gamma emitting radionuclides, total and isotopic U and Pu, and volatile and semivolatile organic compounds. These results allowed us to elucidate what chemical processes used in the hot cells during reprocessing of power reactor and identify other legacy chemicals used in hot cell operations which predate the CETE process.

  1. Integrated Electrochemical Processes for CO2 Capture and Conversion to Commodity Chemicals

    SciTech Connect

    Hatton, T. Alan; Jamison, Timothy

    2013-09-30

    The Massachusetts Institute of Technology (MIT) and Siemens Corporations (SCR) are developing new chemical synthesis processes for commodity chemicals from CO2. The process is assessed as a novel chemical sequestration technology that utilizes CO2 from dilute gas streams generated at industrial carbon emitters as a raw material to produce useful commodity chemicals. Work at Massachusetts Institute of Technology (MIT) commenced on October 1st, 2010, and finished on September 30th, 2013. During this period, we have investigated and accomplished five objectives that mainly focused on converting CO2 into high-value chemicals: 1) Electrochemical assessment of catalytic transformation of CO2 and epoxides to cyclic carbonates; 2) Investigation of organocatalytic routes to convert CO2 and epoxide to cyclic carbonates; 3) Investigation of CO2 Capture and conversion using simple olefins under continuous flow; 4) Microwave assisted synthesis of cyclic carbonates from olefins using sodium bicarbonates in a green pathway; 5) Life cycle analyses of integrated chemical sequestration process. In this final report, we will describe the detailed study performed during the three year period and findings and conclusions drawn from our research.

  2. Role of tip chemical reactivity on atom manipulation process in dynamic force microscopy.

    PubMed

    Sugimoto, Yoshiaki; Yurtsever, Ayhan; Abe, Masayuki; Morita, Seizo; Ondráček, Martin; Pou, Pablo; Pérez, Ruben; Jelínek, Pavel

    2013-08-27

    The effect of tip chemical reactivity on the lateral manipulation of intrinsic Si adatoms toward a vacancy site on a Si(111)-(7 × 7) surface has been investigated by noncontact atomic force microscopy at room temperature. Here we measure the atom-hopping probabilities associated with different manipulation processes as a function of the tip-surface distance by means of constant height scans with chemically different types of tips. The interactions between different tips and Si atoms are evaluated by force spectroscopic measurements. Our results demonstrate that the ability to manipulate Si adatoms depends extremely on the chemical nature of the tip apex and is correlated with the maximal attractive force measured over Si adatoms. We rationalize the observed dependence of the atom manipulation process on tip-apex chemical reactivity by means of density functional theory calculations. The results of these calculations suggest that the ability to reduce the energy barrier associated with the Si adatom movement depends profoundly on tip chemical reactivity and that the level of energy barrier reduction is higher with tips that exhibit high chemical reactivity with Si adatoms. The results of this study provide a better way to control the efficiency of the atomic manipulation process for chemisorption systems.

  3. Temporal and spatial organization of chemical and hydrodynamic processes. The system Pb(2+)-chlorite-thiourea.

    PubMed

    Udovichenko, Vladimir V; Strizhak, Peter E; Toth, Agata; Horwath, Dezso; Ning, Steven; Maselko, Jerzy

    2008-05-22

    Precise spatio-temporal organization of chemical, hydrodynamic, and mechanical processes is typical for biological systems where particular chemical reactions have to accrue in precisely assignment place and time. It is rarely studied and observed in chemical systems. We report unusual precipitation pattern formation of PbSO(4) in chemical media (Pb(2+)-Chlorite-Thiourea System). We have found that there is a region in a plane of initial concentrations of chlorite ions and thiourea where precipitation of lead sulfate appears in a form of ring if a pellet of lead nitrate is placed into the system. The whole process may be divided into three stages: movement of first circular front of lead containing solution, formation of a ringlike pattern of lead sulfate, and finally, propagation of this pattern resulting in a formation of ring with final inside diameter. Our experiments indicate that the following values are reproducible and quantify the PbSO(4) ring evolution: induction time, radius of the ring birth, speed of ring propagation toward the center, and final inside radius of the ring. Numerical solution of kinetic equations allowed us to give a qualitative explanation for the phenomenon observed. Formation and evolution of the PbSO(4) rings are caused by interplay of concentration gradients in the system and chemical reactions that occur in excitable chlorite-thiourea system. Chemical reactions and hydrodynamic processes form a complex causal network that made morphogenesis of this unusual pattern possible.

  4. Devising efficient biotechnological processes for the production of fuels and chemicals from biomass

    NASA Astrophysics Data System (ADS)

    Villet, R. H.

    1982-05-01

    Research directed toward improving ethanol processes based on readily fermentable feedstocks is discussed. Efforts were also made to develop novel fermentation systems. Reducing the cost of producing ethanol and other chemicals requires using cellulosics as feedstocks, which when hydrolyzed form hexose sugars readily metabolized by yeast. A program was undertaken to discover thermophilic organisms that convert various biopolymers to ethanol and other chemical products. Lipids suitable as diesel oil extenders are produced by microorganisms. A screening program was undertaken to identify microbial strains with a biotechnological potential. This involved a precise, quantitative chemical analysis of lipid products. Some work on developing a 2,3-butanediol fermentation process is described. During the fermentation process ethanol is also produced. To improve the ratio of butanediol to ethanol, a program of genetic and physiological research was designed and initiated.

  5. Spatial and temporal variability of the extent of chemically processed stratospheric air

    NASA Technical Reports Server (NTRS)

    Kaye, Jack A.; Douglass, Anne R.; Rood, Richard B.; Stolarksi, Richard S.; Newman, Paul A.

    1991-01-01

    Simulations of the spatial and temporal variability of the extent of chemically processed air in the Arctic stratosphere have been carried out using a three-dimensional chemistry-transport model for the winters of 1979 and 1989. Chemically processed air is identified in the model as that in which the amounts of hydrogen chloride (HCl) calculated with parameterized loss for conditions appropriate to polar stratospheric cloud (PSC) formation are substantially smaller than those calculated in a model with gas phase chemistry only. It is seen that chemically processed air may be identified over much of the Arctic lower stratosphere from early January to late February, with HCl depletions being larger in 1989 than in 1979. Near the latitude of the Arctic circle, there is important spatial and temporal variability in the extent of chemically processed air. There is some evidence for transport to midlatitudes of processed air during these winters, but the HCl reductions are much smaller and more sporadic than those near the pole. At 62 and 42N, processed air is calculated to occur preferentially over the longitude regions from 60-120E and 270-330E.

  6. Chemical analysis and biological testing of materials from the EDS coal liquefaction process: a status report

    SciTech Connect

    Later, D.W.; Pelroy, R.A.; Wilson, B.W.

    1984-05-01

    Representative process materials were obtained from the EDS pilot plant for chemical and biological analyses. These materials were characterized for biological activity and chemical composition using a microbial mutagenicity assay and chromatographic and mass spectrometric analytical techniques. The two highest boiling distillation cuts, as well as process solvent (PS) obtained from the bottoms recycle mode operation, were tested for initiation of mouse skin tumorigenicity. All three materials were active; the crude 800/sup 0 +/F cut was substantially more potent than the crude bottoms recycle PS or 750 to 800/sup 0/F distillate cut. Results from chemical analyses showed the EDS materials, in general, to be more highly alkylated and have higher hydroaromatic content than analogous SRC II process materials (no in-line process hydrogenation) used for comparison. In the microbial mutagenicity assays the N-PAC fractions showed greater activity than did the aliphatic hydrocarbon, hydroxy-PAH, or PAH fractions, although mutagenicity was detected in certain PAH fractions by a modified version of the standard microbial mutagenicity assay. Mutagenic activities for the EDS materials were lower, overall, than those for the corresponding materials from the SRC II process. The EDS materials produced under different operational modes had distinguishable differences in both their chemical constituency and biological activity. The primary differences between the EDS materials studied here and their SRC II counterparts used for comparison are most likely attributable to the incorporation of catalytic hydrogenation in the EDS process. 27 references, 28 figures, 27 tables.

  7. The comparison of removing plug by ultrasonic wave, chemical deplugging agent and ultrasound-chemical combination deplugging for near-well ultrasonic processing technology.

    PubMed

    Wang, Zhenjun; Xu, Yuanming; Bajracharya, Suman

    2015-11-01

    Near-well ultrasonic processing technology is characterized by high adaptability, simple operation, low cost and zero pollution. The main plugs of oil production include paraffin deposition plug, polymer plug, and drilling fluid plug etc. Although some good results have been obtained through laboratory experiments and field tests, systematic and intensive studies are absent for certain major aspects, such as: effects of ultrasonic treatment for different kinds of plugs and whether effect of ultrasound-chemicals combination deplugging is better than that of ultrasonic deplugging. In this paper, the experiments of removing drilling fluid plug, paraffin deposition plug and polymer plug by ultrasonic wave, chemical deplugging agent and ultrasound-chemical combination deplugging respectively are carried out. Results show that the effect of ultrasound-chemical combination deplugging is clearly better than that of using ultrasonic wave and chemical deplugging agent separately, which indicates that ultrasonic deplugging and chemical deplugging can produce synergetic effects. On the one hand, ultrasonic treatment can boost the activity of chemical deplugging agent and turn chemical deplugging into dynamic chemical process, promoting chemical agent reaction speed and enhancing deplugging effect; on the other hand, chemical agent can reduce the adhesion strength of plugs so that ultrasonic deplugging effect can be improved significantly. Experimental results provide important reference for near-well ultrasonic processing technology.

  8. Real-time in-situ chemical sensing in aluminum gallium nitride/gallium nitride metal-organic chemical vapor deposition processes for advanced process control

    NASA Astrophysics Data System (ADS)

    Cho, Soon

    Gallium nitride and its alloys promise to be key materials for future semiconductor devices aimed at high frequency, high power electronic applications. However, manufacturing for such high performance products is challenged by reproducibility and material quality constraints that are notably more stringent than those required for optoelectronic applications. To meet this challenge, in-situ mass spectrometry was implemented as a real-time process- and wafer-state metrology tool in AlGaN/GaN/AlN metal-organic chemical vapor deposition processes on semi-insulating SiC substrate wafers. Dynamic chemical sensing through the process cycle, carried out downstream from the wafer, revealed generation of methane and ethane reaction byproducts, as well as other residual gas species. Real-time metrics were derived based on the chemical signals to predict/control material quality and thickness of critical layers within the heterostructure in real time during growth, and corresponding metrologies were used for real-time advanced process control. Using the methane/ethane ratio, GaN epilayer crystal quality was predicted in real time to 2--5% precision, which was verified by post-process x-ray diffraction. Moreover, the same real-time metric predicted material quality as indicated by post-process photoluminescence band-edge intensities to ˜5% precision. The methane/ethane ratio has a fundamental significance in terms of the intrinsic chemistry in that the two byproducts are believed to reflect two parallel reaction pathways leading to GaN-based material growth, namely the gas phase adduct formation route and the surface route for direct precursor decomposition, respectively. The fact that lower methane/ethane ratios consistently yield better material quality suggests that the surface pathway is preferred for high quality GaN growth. In addition, a metric based on methane and ethane signals integrated through the AlGaN growth period (˜1 min or less) enabled prediction of the cap

  9. Dynamic processes of conceptual change: Analysis of constructing mental models of chemical equilibrium

    NASA Astrophysics Data System (ADS)

    Chiu, Mei-Hung; Chou, Chin-Cheng; Liu, Chia-Ju

    2002-10-01

    The purpose of this study was to investigate students' mental models of chemical equilibrium using dynamic science assessments. Research in chemical education has shown that students at various levels have misconceptions about chemical equilibrium. According to Chi's theory of conceptual change, the concept of chemical equilibrium has constraint-based features (e.g., random, simultaneous, uniform activities) that might prevent students from deeply understanding the nature of the concept of chemical equilibrium. In this study, we examined how students learned and constructed their mental models of chemical equilibrium in a cognitive apprenticeship context. Thirty 10th-grade students participated in the study: 10 in a control group and 20 in a treatment group. Both groups were presented with a series of hands-on chemical experiments. The students in the treatment group were instructed based on the main features of cognitive apprenticeship (CA), such as coaching, modeling, scaffolding, articulation, reflection, and exploration. However, the students in the control group (non-CA group) learned from the tutor without explicit CA support. The results revealed that the CA group significantly outperformed the non-CA group. The students in the CA group were capable of constructing the mental models of chemical equilibrium - including dynamic, random activities of molecules and interactions between molecules in the microworld - whereas the students in the non-CA group failed to construct similar correct mental models of chemical equilibrium. The study focuses on the process of constructing mental models, on dynamic changes, and on the actions of students (such as self-monitoring/self-correction) who are learning the concept of chemical equilibrium. Also, we discuss the implications for science education.

  10. Use of a dry fractionation process to manipulate the chemical profile and nutrient supply of a coproduct from bioethanol processing.

    PubMed

    Zhang, Xuewei; Beltranena, Eduardo; Christensen, Colleen; Yu, Peiqiang

    2012-07-11

    With an available processing technology (fractionation), coproducts from bioethanol processing (wheat dried distillers grains with solubles, DDGS) could be fractionated to a desired/optimal chemical and nutrient profile. There is no study, to the author's knowledge, on manipulating nutrient profiles through fractionation processing in bioethanol coproducts in ruminants. The objectives of this study were to investigate the effect of fractionation processing of a coproduct from bioethanol processing (wheat DDGS) on the metabolic characteristics of the proteins and to study the effects of fractionation processing on the magnitude of changes in chemical and nutrient supply to ruminants by comparing chemical and nutrient characterization, in situ rumen degradation kinetics, truly absorbed protein supply, and protein degraded balance among different fractions of coproduct of wheat DDGS. In this study, wheat DDGS was dry fractionationed into A, B, C, and D fractions according to particle size, gravity, and protein and fiber contents. The results showed that the fractionation processing changed wheat DDGS chemical and nutrient profiles. NDF and ADF increased from fraction A to D (NDF, from 330 to 424; ADF, from 135 to 175 g/kg DM). Subsequently, CP decreased (CP, from 499 to 363 g/kg DM), whereas soluble CP, NPN, and carbohydrate increased (SCP, from 247 to 304 g/kg CP; NPN, from 476 to 943 g/kg SCP; CHO, from 409 to 538 g/kg DM) from fraction A to D. The CNCPS protein and carbohydrate subfractions were also changed by the fractionation processing. Effective degradability of DM and CP and total digestible protein decreased from fraction A to D (EDDM, from 734 to 649; EDCP, from 321 to 241; TDP, from 442 to 312 g/kg DM). Total truly absorbed protein in the small intestine decreased from fraction A to D (DVE value, from 186 to 124 g/kg DM; MP in NRC-2001, from 193 to 136 g/kg DM). Degraded protein balance decreased from wheat DDGS fractions A-D (DPB in the DVE/OEB system

  11. Optimization of shunt isolation processing for silicon solar cells via laser and chemical etching

    NASA Astrophysics Data System (ADS)

    Hao, H. L.; Zhong, S. H.; Zhang, X.; Shen, W. Z.

    2014-08-01

    We employ laser scribing combined with chemical etching process to isolate the shunts in industrial off-spec or non-prime crystalline solar cells. Liquid crystal sheet and Infrared camera measurements have been carried out to reveal the existence of the shunts and hot spot temperature under reverse bias. Following laser scribing with proper laser parameters, chemical etching has been used to further optimize the isolation effect. Through illuminated current-voltage characteristic measurements, the improved open circuit voltage, fill factor and efficiency have been obtained. These results demonstrate that this combined shunt isolation process has great potential for its application in the solar cells.

  12. Inline chemical process analysis in micro-plants based on thermoelectric flow and impedimetric sensors

    NASA Astrophysics Data System (ADS)

    Jacobs, T.; Kutzner, C.; Kropp, M.; Brokmann, G.; Lang, W.; Steinke, A.; Kienle, A.; Hauptmann, P.

    2010-10-01

    In micro-plants, as used in chemical micro-process engineering, an integrated inline analytics is regarded as an important factor for the development and optimization of chemical processes. Up to now, there is a lack of sensitive, robust and low-priced micro-sensors for monitoring mixing and chemical conversion in micro-fluidic channels. In this paper a novel sensor system combining an impedimetric sensor and a novel pressure stable thermoelectric flow sensor for monitoring chemical reactions in micro-plants is presented. The CMOS-technology-based impedimetric sensor mainly consists of two capacitively coupled interdigital electrodes on a silicon chip. The thermoelectric flow sensor consists of a heater in between two thermopiles on a perforated membrane. The pulsed and constant current feeds of the heater were analyzed. Both sensors enable the analysis of chemical conversion by means of changes in the thermal and electrical properties of the liquid. The homogeneously catalyzed synthesis of n-butyl acetate as a chemical model system was studied. Experimental results revealed that in an overpressure regime, relative changes of less than 1% in terms of thermal and electrical properties can be detected. Furthermore, the transition from one to two liquid phases accompanied by the change in slug flow conditions could be reproducibly detected.

  13. Physical Processes and Real-Time Chemical Measurement of the Insect Olfactory Environment

    PubMed Central

    Abrell, Leif; Hildebrand, John G.

    2009-01-01

    Odor-mediated insect navigation in airborne chemical plumes is vital to many ecological interactions, including mate finding, flower nectaring, and host locating (where disease transmission or herbivory may begin). After emission, volatile chemicals become rapidly mixed and diluted through physical processes that create a dynamic olfactory environment. This review examines those physical processes and some of the analytical technologies available to characterize those behavior-inducing chemical signals at temporal scales equivalent to the olfactory processing in insects. In particular, we focus on two areas of research that together may further our understanding of olfactory signal dynamics and its processing and perception by insects. First, measurement of physical atmospheric processes in the field can provide insight into the spatiotemporal dynamics of the odor signal available to insects. Field measurements in turn permit aspects of the physical environment to be simulated in the laboratory, thereby allowing careful investigation into the links between odor signal dynamics and insect behavior. Second, emerging analytical technologies with high recording frequencies and field-friendly inlet systems may offer new opportunities to characterize natural odors at spatiotemporal scales relevant to insect perception and behavior. Characterization of the chemical signal environment allows the determination of when and where olfactory-mediated behaviors may control ecological interactions. Finally, we argue that coupling of these two research areas will foster increased understanding of the physicochemical environment and enable researchers to determine how olfactory environments shape insect behaviors and sensory systems. PMID:18548311

  14. Determinants of job stress in chemical process industry: A factor analysis approach.

    PubMed

    Menon, Balagopal G; Praveensal, C J; Madhu, G

    2015-01-01

    Job stress is one of the active research domains in industrial safety research. The job stress can result in accidents and health related issues in workers in chemical process industries. Hence it is important to measure the level of job stress in workers so as to mitigate the same to avoid the worker's safety related problems in the industries. The objective of this study is to determine the job stress factors in the chemical process industry in Kerala state, India. This study also aims to propose a comprehensive model and an instrument framework for measuring job stress levels in the chemical process industries in Kerala, India. The data is collected through a questionnaire survey conducted in chemical process industries in Kerala. The collected data out of 1197 surveys is subjected to principal component and confirmatory factor analysis to develop the job stress factor structure. The factor analysis revealed 8 factors that influence the job stress in process industries. It is also found that the job stress in employees is most influenced by role ambiguity and the least by work environment. The study has developed an instrument framework towards measuring job stress utilizing exploratory factor analysis and structural equation modeling.

  15. Process for preparing a chemical compound enriched in isotope content. [nitrogen 15-enriched nitric acid

    DOEpatents

    Michaels, E.D.

    1981-02-25

    A process to prepare a chemical enriched in isotope content includes: a chemical exchange reaction between a first and second compound which yields an isotopically enriched first compound and an isotopically depleted second compound; the removal of a portion of the first compound as product and the removal of a portion of the second compound as spent material; the conversion of the remainder of the first compound to the second compound for reflux at the product end of the chemical exchange reaction region; the conversion of the remainder of the second compound to the first compound for reflux at the spent material end of the chemical exchange region; and the cycling of the additional chemicals produced by one conversion reaction to the other conversion reaction, for consumption therein. One of the conversion reactions is an oxidation reaction, and the energy that it yields is used to drive the other conversion reaction, a reduction. The reduction reaction is carried out in a solid polymer electrolyte electrolytic reactor. The overall process is energy efficient and yields no waste by-products. A particular embodiment of the process in the production of nitrogen-15-enriched nitric acid.

  16. Magnetically assisted chemical separation (MACS) process: Preparation and optimization of particles for removal of transuranic elements

    SciTech Connect

    Nunez, L.; Kaminski, M.; Bradley, C.; Buchholz, B.A.; Aase, S.B.; Tuazon, H.E.; Vandegrift, G.F.; Landsberger, S.

    1995-05-01

    The Magnetically Assisted Chemical Separation (MACS) process combines the selectivity afforded by solvent extractants with magnetic separation by using specially coated magnetic particles to provide a more efficient chemical separation of transuranic (TRU) elements, other radionuclides, and heavy metals from waste streams. Development of the MACS process uses chemical and physical techniques to elucidate the properties of particle coatings and the extent of radiolytic and chemical damage to the particles, and to optimize the stages of loading, extraction, and particle regeneration. This report describes the development of a separation process for TRU elements from various high-level waste streams. Polymer-coated ferromagnetic particles with an adsorbed layer of octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphine oxide (CMPO) diluted with tributyl phosphate (TBP) were evaluated for use in the separation and recovery of americium and plutonium from nuclear waste solutions. Due to their chemical nature, these extractants selectively complex americium and plutonium contaminants onto the particles, which can then be recovered from the solution by using a magnet. The partition coefficients were larger than those expected based on liquid[liquid extractions, and the extraction proceeded with rapid kinetics. Extractants were stripped from the particles with alcohols and 400-fold volume reductions were achieved. Particles were more sensitive to acid hydrolysis than to radiolysis. Overall, the optimization of a suitable NMCS particle for TRU separation was achieved under simulant conditions, and a MACS unit is currently being designed for an in-lab demonstration.

  17. Optimising chemical named entity recognition with pre-processing analytics, knowledge-rich features and heuristics.

    PubMed

    Batista-Navarro, Riza; Rak, Rafal; Ananiadou, Sophia

    2015-01-01

    The development of robust methods for chemical named entity recognition, a challenging natural language processing task, was previously hindered by the lack of publicly available, large-scale, gold standard corpora. The recent public release of a large chemical entity-annotated corpus as a resource for the CHEMDNER track of the Fourth BioCreative Challenge Evaluation (BioCreative IV) workshop greatly alleviated this problem and allowed us to develop a conditional random fields-based chemical entity recogniser. In order to optimise its performance, we introduced customisations in various aspects of our solution. These include the selection of specialised pre-processing analytics, the incorporation of chemistry knowledge-rich features in the training and application of the statistical model, and the addition of post-processing rules. Our evaluation shows that optimal performance is obtained when our customisations are integrated into the chemical entity recogniser. When its performance is compared with that of state-of-the-art methods, under comparable experimental settings, our solution achieves competitive advantage. We also show that our recogniser that uses a model trained on the CHEMDNER corpus is suitable for recognising names in a wide range of corpora, consistently outperforming two popular chemical NER tools. The contributions resulting from this work are two-fold. Firstly, we present the details of a chemical entity recognition methodology that has demonstrated performance at a competitive, if not superior, level as that of state-of-the-art methods. Secondly, the developed suite of solutions has been made publicly available as a configurable workflow in the interoperable text mining workbench Argo. This allows interested users to conveniently apply and evaluate our solutions in the context of other chemical text mining tasks.

  18. Optimising chemical named entity recognition with pre-processing analytics, knowledge-rich features and heuristics

    PubMed Central

    2015-01-01

    Background The development of robust methods for chemical named entity recognition, a challenging natural language processing task, was previously hindered by the lack of publicly available, large-scale, gold standard corpora. The recent public release of a large chemical entity-annotated corpus as a resource for the CHEMDNER track of the Fourth BioCreative Challenge Evaluation (BioCreative IV) workshop greatly alleviated this problem and allowed us to develop a conditional random fields-based chemical entity recogniser. In order to optimise its performance, we introduced customisations in various aspects of our solution. These include the selection of specialised pre-processing analytics, the incorporation of chemistry knowledge-rich features in the training and application of the statistical model, and the addition of post-processing rules. Results Our evaluation shows that optimal performance is obtained when our customisations are integrated into the chemical entity recogniser. When its performance is compared with that of state-of-the-art methods, under comparable experimental settings, our solution achieves competitive advantage. We also show that our recogniser that uses a model trained on the CHEMDNER corpus is suitable for recognising names in a wide range of corpora, consistently outperforming two popular chemical NER tools. Conclusion The contributions resulting from this work are two-fold. Firstly, we present the details of a chemical entity recognition methodology that has demonstrated performance at a competitive, if not superior, level as that of state-of-the-art methods. Secondly, the developed suite of solutions has been made publicly available as a configurable workflow in the interoperable text mining workbench Argo. This allows interested users to conveniently apply and evaluate our solutions in the context of other chemical text mining tasks. PMID:25810777

  19. Activities of the Institute of Chemical Processing of Coal at Zabrze

    SciTech Connect

    Dreszer, K.

    1995-12-31

    The Institute of Chemical Processing of Coal at Zabrze was established in 1955. The works on carbochemical technologies have been, therefore, carried out at the Institute for 40 years. The targets of the Institute`s activities are research, scientific and developing works regarding a sensible utilization of fuels via their processing into more refined forms, safe environment, highly efficient use of energy carriers and technological products of special quality. The Institute of Chemical Processing of Coal has been dealing with the following: optimized use of home hard coals; improvement of classic coal coking technologies, processing and utilization of volatile coking products; production technologies of low emission rate fuels for communal management; analyses of coal processing technologies; new technologies aimed at increasing the efficiency of coal utilization for energy-generating purposes, especially in industry and studies on the ecological aspects of these processes; production technologies of sorbents and carbon activating agents and technologies of the utilization; rationalization of water and wastes management in the metallurgical and chemical industries in connection with removal of pollution especially dangerous to the environment from wastes; utilization technologies of refined materials (electrode cokes, binders, impregnating agents) for making electrodes, refractories and new generation construction carbon materials; production technologies of high quality bituminous and bituminous and resin coating, anti-corrosive and insulation materials; environmentally friendly utilization technologies for power station, mine and other wastes, and dedusting processes in industrial gas streams.

  20. Depinning process of magnetic domain walls in cylindrical nanowires with a chemical constraint

    NASA Astrophysics Data System (ADS)

    Castilla, D.; Maicas, M.; Prieto, J. L.; Proenca, M. P.

    2017-03-01

    In this work we have studied with micromagnetic simulations the pinning process of a magnetic domain wall (DW) travelling in a cylindrical magnetic nanowire with a section where the composition has been altered with respect to the rest of the nanowire (chemical constraint). We have studied the depinning process for a non-magnetic, a paramagnetic and a ferromagnetic constraint and we show that the pinning strength in this type of defect can be tailored by a change of composition. The ferromagnetic chemical constraint is the strongest pinning site but it can stop the DW only when there is a significant reduction of the exchange energy and the saturation magnetization with respect to the rest of the wire. Chemical constraints may constitute a promising alternative to geometrical constraints in some devices such as the race-track memory.

  1. Process and film characterization of chemical-bath-deposited ZnS thin films

    SciTech Connect

    Dona, J.M.; Herrero, J.

    1994-01-01

    Chemical-bath deposition of ZnS thin films from NH{sub 3}/NH{sub 2}-NH{sub 2}/SC(NH{sub 2}){sub 2}/ZnSO{sub 4} solutions has been studied. The effect of various process parameters on the growth and the film quality is presented. A first approach to a mechanistic interpretation of the chemical process is reported. The structural, optical, chemical, and electrical properties of the ZNS thin films deposited by this method have been studied. The electron diffraction (EDS) analysis shows that the films are microcrystalline with a cubic structure. EDS analysis has demonstrated that the films are highly stoichiometric. Scanning electron microscopy studies of the ZnS thin films deposited by this method show that the films are continuous and homogeneous. Electrical conductivity measurements have shown the highly resistivity nature of these films ({sigma} = 10{sup {minus}9} S/cm).

  2. Value-added processing of crude glycerol into chemicals and polymers.

    PubMed

    Luo, Xiaolan; Ge, Xumeng; Cui, Shaoqing; Li, Yebo

    2016-09-01

    Crude glycerol is a low-value byproduct which is primarily obtained from the biodiesel production process. Its composition is significantly different from that of pure glycerol. Crude glycerol usually contains various impurities, such as water, methanol, soap, fatty acids, and fatty acid methyl esters. Considerable efforts have been devoted to finding applications for converting crude glycerol into high-value products, such as biofuels, chemicals, polymers, and animal feed, to improve the economic viability of the biodiesel industry and overcome environmental challenges associated with crude glycerol disposal. This article reviews recent advances of biological and chemical technologies for value-added processing of crude glycerol into chemicals and polymers, and provides strategies for addressing production challenges.

  3. Removal of surface contaminants using a chemical-free laser-assisted process

    NASA Astrophysics Data System (ADS)

    Engelsberg, Audrey C.

    1994-10-01

    Contamination control is a critical issue to the manufacture and maintenance of optical components. Particulates and thin films (organic and inorganic) can degrade optical performance. Current cleaning methods are focusing on aqueous-based cleaning and super- critical fluids. Concurrently, environmentally-conscious manufacturing processes are becoming essential for industrial applications. These manufacturing processes emphasize the reduction of water and chemical consumption and hazardous waste production. In this paper, we will introduce a chemical-free laser assisted process that has demonstrated its capability of removing particulates and films from various surfaces including optical. Since this process works with energy flux and a flowing inert gas, it's readily adaptable and cost effective for many industrial applications.

  4. DWPF nitric-glycolic flowsheet chemical process cell chemistry. Part 1

    SciTech Connect

    Zamecnik, J. R.; Edwards, T. B.

    2016-02-01

    The conversions of nitrite to nitrate, the destruction of glycolate, and the conversion of glycolate to formate and oxalate were modeled for the Nitric-Glycolic flowsheet using data from Chemical Process Cell (CPC) simulant runs conducted by SRNL from 2011 to 2015. The goal of this work was to develop empirical correlations for these variables versus measureable variables from the chemical process so that these quantities could be predicted a-priori from the sludge composition and measurable processing variables. The need for these predictions arises from the need to predict the REDuction/OXidation (REDOX) state of the glass from the Defense Waste Processing Facility (DWPF) melter. This report summarizes the initial work on these correlations based on the aforementioned data. Further refinement of the models as additional data is collected is recommended.

  5. Process for the preparation of fiber-reinforced ceramic composites by chemical vapor deposition

    DOEpatents

    Lackey, Jr., Walter J.; Caputo, Anthony J.

    1986-01-01

    A chemical vapor deposition (CVD) process for preparing fiber-reinforced ceramic composites. A specially designed apparatus provides a steep thermal gradient across the thickness of a fibrous preform. A flow of gaseous ceramic matrix material is directed into the fibrous preform at the cold surface. The deposition of the matrix occurs progressively from the hot surface of the fibrous preform toward the cold surface. Such deposition prevents the surface of the fibrous preform from becoming plugged. As a result thereof, the flow of reactant matrix gases into the uninfiltrated (undeposited) portion of the fibrous preform occurs throughout the deposition process. The progressive and continuous deposition of ceramic matrix within the fibrous preform provides for a significant reduction in process time over known chemical vapor deposition processes.

  6. Chemical and physical processes in Tank 241-SY-101: A preliminary report

    SciTech Connect

    Not Available

    1991-02-01

    Since 1942, chemical and radioactive waste have been stored in underground tanks at the Hanford Site. In March 1981 one of the double shell tanks, 241-SY-101 (called 101-SY), began venting large quantities of gas, primarily hydrogen and nitrous oxide. Because of the potential for explosion Westinghouse Hanford Company and the US Department of Energy realized the need for knowledge about the processes occurring in this tank that lead to generation of the gases. In June 1990, the Pacific Northwest Laboratory began assembling a Tank Waste Science Panel to develop a better understanding of the processes occurring the Tank 101-SY. This knowledge is necessary to provide a technically defensible basis for the safety analyses, which will allow the tank contents to be sampled, as well as for the future remediation of the tank and its contents. The Panel concluded that the data available on Tank 101-SY are insufficient to allow the critical chemical and physical processes giving rise to gas formation and release to be unambiguously identified. To provide the needed information the Panel recommends that Tank 101-SY by physically and chemically characterized as fully as possible and as expeditiously as safety considerations allow, and laboratory studies and modeling efforts be undertaken the chemical and physical processes involved in gas generation and release. Finally, the Panel recommends that no remediation steps be taken until there is a better understanding of the chemical and physical phenomena occurring in Tank 101-SY. Premature remediation steps may only serve to compound the problem. Furthermore, such steps may change the chemical and physical characteristics of the tank and prevent a true understanding of the phenomena involved. As a consequence, similar problems in other tanks on the site may not be adequately addressed. 17 refs., 3 figs., 1 tab.

  7. Chemical trimming overcoat: an enhancing composition and process for 193nm lithography

    NASA Astrophysics Data System (ADS)

    Liu, Cong; Rowell, Kevin; Joesten, Lori; Baranowski, Paul; Kaur, Irvinder; Huang, Wanyi; Leonard, JoAnne; Jeong, Hae-Mi; Im, Kwang-Hwyi; Estelle, Tom; Cutler, Charlotte; Pohlers, Gerd; Yin, Wenyan; Fallon, Patricia; Li, Mingqi; Jeon, Hyun; Xu, Cheng Bai; Trefonas, Pete

    2016-03-01

    As the critical dimension of devices is approaching the resolution limit of 193nm photo lithography, multiple patterning processes have been developed to print smaller CD and pitch. Multiple patterning and other advanced lithographic processes often require the formation of isolated features such as lines or posts by direct lithographic printing. The formation of isolated features with an acceptable process window, however, can pose a challenge as a result of poor aerial image contrast at defocus. Herein we report a novel Chemical Trimming Overcoat (CTO) as an extra step after lithography that allows us to achieve smaller feature size and better process window.

  8. Fault detection and classification in chemical processes based on neural networks with feature extraction.

    PubMed

    Zhou, Yifeng; Hahn, Juergen; Mannan, M Sam

    2003-10-01

    Feed forward neural networks are investigated here for fault diagnosis in chemical processes, especially batch processes. The use of the neural model prediction error as the residual for fault diagnosis of sensor and component is analyzed. To reduce the training time required for the neural process model, an input feature extraction process for the neural model is implemented. An additional radial basis function neural classifier is developed to isolate faults from the residual generated, and results are presented to demonstrate the satisfactory detection and isolation of faults using this approach.

  9. The material balance of process of plasma-chemical conversion of polymer wastes into synthesis gas

    NASA Astrophysics Data System (ADS)

    Tazmeev, A. Kh; Tazmeeva, R. N.

    2017-01-01

    The process of conversion of polymer wastes in the flow of water-steam plasma which are created by the liquid electrodes plasma generators was experimentally studied. The material balance was calculated. The regularities of the participating of hydrogen and oxygen which contained in the water-steam plasma, in formation of chemical compounds in the final products were revealed.

  10. Flow Tube Studies of Gas Phase Chemical Processes of Atmospheric Importance

    NASA Technical Reports Server (NTRS)

    Molina, Mario J.

    1997-01-01

    The objective of this project is to conduct measurements of elementary reaction rate constants and photochemistry parameters for processes of importance in the atmosphere. These measurements are being carried out under temperature and pressure conditions covering those applicable to the stratosphere and upper troposphere, using the chemical ionization mass spectrometry turbulent flow technique developed in our laboratory.

  11. Teaching Population Balances for Chemical Engineering Students: Application to Granulation Processes

    ERIC Educational Resources Information Center

    Bucala, Veronica; Pina, Juliana

    2007-01-01

    The population balance equation (PBE) is a useful tool to predict particle size distributions in granulation processes. When PBE is taught to advanced chemical engineering students, the internal coordinates (particle properties) are particularly hard to understand. In this paper, the flow of particles along different coordinates is carefully…

  12. Teaching Population Balances for Chemical Engineering Students: Application to Granulation Processes

    ERIC Educational Resources Information Center

    Bucala, Veronica; Pina, Juliana

    2007-01-01

    The population balance equation (PBE) is a useful tool to predict particle size distributions in granulation processes. When PBE is taught to advanced chemical engineering students, the internal coordinates (particle properties) are particularly hard to understand. In this paper, the flow of particles along different coordinates is carefully…

  13. ECO LOGIC INTERNATIONAL GAS-PHASE CHEMICAL REDUCTION PROCESS - THE REACTOR SYSTEM - APPLICATIONS ANALYSIS REPORT

    EPA Science Inventory

    The ELI Eco Logic International Inc. (Eco Logic) process thermally separates organics, then chemically reduces them in a hydrogen atmosphere, converting them to a reformed gas that consists of light hydrocarbons and water. A scrubber treats the reformed gas to remove hydrogen chl...

  14. ECO LOGIC INTERNATIONAL GAS-PHASE CHEMICAL REDUCTION PROCESS - THE THERMAL DESORPTION UNIT - APPLICATIONS ANALYSIS REPORT

    EPA Science Inventory

    ELI ECO Logic International, Inc.'s Thermal Desorption Unit (TDU) is specifically designed for use with Eco Logic's Gas Phase Chemical Reduction Process. The technology uses an externally heated bath of molten tin in a hydrogen atmosphere to desorb hazardous organic compounds fro...

  15. ECO LOGIC INTERNATIONAL GAS-PHASE CHEMICAL REDUCTION PROCESS - THE REACTOR SYSTEM - APPLICATIONS ANALYSIS REPORT

    EPA Science Inventory

    The ELI Eco Logic International Inc. (Eco Logic) process thermally separates organics, then chemically reduces them in a hydrogen atmosphere, converting them to a reformed gas that consists of light hydrocarbons and water. A scrubber treats the reformed gas to remove hydrogen chl...

  16. Solar-Enhanced Advanced Oxidation Processes for Water Treatment: Simultaneous Removal of Pathogens and Chemical Pollutants.

    PubMed

    Tsydenova, Oyuna; Batoev, Valeriy; Batoeva, Agniya

    2015-08-14

    The review explores the feasibility of simultaneous removal of pathogens and chemical pollutants by solar-enhanced advanced oxidation processes (AOPs). The AOPs are based on in-situ generation of reactive oxygen species (ROS), most notably hydroxyl radicals •OH, that are capable of destroying both pollutant molecules and pathogen cells. The review presents evidence of simultaneous removal of pathogens and chemical pollutants by photocatalytic processes, namely TiO2 photocatalysis and photo-Fenton. Complex water matrices with high loads of pathogens and chemical pollutants negatively affect the efficiency of disinfection and pollutant removal. This is due to competition between chemical substances and pathogens for generated ROS. Other possible negative effects include light screening, competitive photon absorption, adsorption on the catalyst surface (thereby inhibiting its photocatalytic activity), etc. Besides, some matrix components may serve as nutrients for pathogens, thus hindering the disinfection process. Each type of water/wastewater would require a tailor-made approach and the variables that were shown to influence the processes-catalyst/oxidant concentrations, incident radiation flux, and pH-need to be adjusted in order to achieve the required degree of pollutant and pathogen removal. Overall, the solar-enhanced AOPs hold promise as an environmentally-friendly way to substitute or supplement conventional water/wastewater treatment, particularly in areas without access to centralized drinking water or sewage/wastewater treatment facilities.

  17. Disappearance of Barrier Metal during Cu Chemical Mechanical Planarization Processing and Its Mechanism

    NASA Astrophysics Data System (ADS)

    Asano, Hiroshi; Yasui, Akihito; Hirano, Tatsuhiko; Tamai, Kazusei; Morinaga, Hitoshi

    2011-05-01

    The bald disappearance of barrier metal had been observed on the wafer after Cu chemical mechanical planarization (CMP) processing. It was speculated that this phenomenon occurs because the excessively oxidized Ta by electrochemical reaction with Cu ion was removed more easily than the normal Ta oxide around it. The inhibition of the electrochemical reaction is necessary to solve this phenomenon.

  18. Conservation of Life as a Unifying Theme for Process Safety in Chemical Engineering Education

    ERIC Educational Resources Information Center

    Klein, James A.; Davis, Richard A.

    2011-01-01

    This paper explores the use of "conservation of life" as a concept and unifying theme for increasing awareness, application, and integration of process safety in chemical engineering education. Students need to think of conservation of mass, conservation of energy, and conservation of life as equally important in engineering design and analysis.…

  19. XPERT DESIGN AND DIAGNOSTICS' (XDD) IN-SITU CHEMICAL OXIDATION PROCESS USING POTASSIUM PERMANGANATE (KMNO4)

    EPA Science Inventory

    Xpert Design and Diagnostic's (XDD)potassium permanganate in situ chemical oxidation (ISCO) process was evaluated under the EPA Superfund Innovative Technology Evaluation (SITE) Program at the former MEC Building site located in Hudson, New Hampshire. At this site, both soil and ...

  20. Using Drawing Technology to Assess Students' Visualizations of Chemical Reaction Processes

    ERIC Educational Resources Information Center

    Chang, Hsin-Yi; Quintana, Chris; Krajcik, Joseph

    2014-01-01

    In this study, we investigated how students used a drawing tool to visualize their ideas of chemical reaction processes. We interviewed 30 students using thinking-aloud and retrospective methods and provided them with a drawing tool. We identified four types of connections the students made as they used the tool: drawing on existing knowledge,…

  1. Advanced Biocatalytic Processing of Heterogeneous Lignocellulosic Feedstocks to a Platform Chemical Intermediate (Lactic acid Ester)

    SciTech Connect

    Dr. Sharon Shoemaker

    2004-09-03

    The development of commercial boi-based processes and products derived from agricultural waste biomass has the potential for significant impact on the economy and security of our nation. Adding value, rather than disposing of the waste of agriculture, can solve an environmental problem and reduce our dependence on foreign sources of fossil fuel for production of chemicals, materials and fuels.

  2. Susceptibility based upon Chemical Interaction with Disease Processes: Potential Implications for Risk Assessment

    EPA Science Inventory

    One of the challenges facing toxicology and risk assessment is that numerous host and environmental factors may modulate vulnerability and risk. An area of increasing interest is the potential for chemicals to interact with background aging and disease processes, an interaction...

  3. XPERT DESIGN AND DIAGNOSTICS' (XDD) IN-SITU CHEMICAL OXIDATION PROCESS USING POTASSIUM PERMANGANATE (KMNO4)

    EPA Science Inventory

    Xpert Design and Diagnostic's (XDD)potassium permanganate in situ chemical oxidation (ISCO) process was evaluated under the EPA Superfund Innovative Technology Evaluation (SITE) Program at the former MEC Building site located in Hudson, New Hampshire. At this site, both soil and ...

  4. 29 CFR § 1926.64 - Process safety management of highly hazardous chemicals.

    Code of Federal Regulations, 2010 CFR

    2016-07-01

    ... 29 Labor 8 2016-07-01 2016-07-01 false Process safety management of highly hazardous chemicals. § 1926.64 Section § 1926.64 Labor Regulations Relating to Labor (Continued) OCCUPATIONAL SAFETY AND HEALTH ADMINISTRATION, DEPARTMENT OF LABOR (CONTINUED) SAFETY AND HEALTH REGULATIONS FOR CONSTRUCTION Occupational Health and Environmental Controls...

  5. A MIXED CHEMICAL REDUCTANT FOR TREATING HEXAVALENT CHROMIUM IN A CHROMITE ORE PROCESSING SOLID WASTE

    EPA Science Inventory

    We evaluated a method for delivering ferrous iron into the subsurface to enhance chemical reduction of Cr(VI) in a chromite ore processing solid waste (COPSW). The COPSW is characterized by high pH (8.5 -11.5), high Cr(VI) concentrations in the solid phase (up to 550 mg kg-1) and...

  6. ECO LOGIC INTERNATIONAL GAS-PHASE CHEMICAL REDUCTION PROCESS - THE THERMAL DESORPTION UNIT - APPLICATIONS ANALYSIS REPORT

    EPA Science Inventory

    ELI ECO Logic International, Inc.'s Thermal Desorption Unit (TDU) is specifically designed for use with Eco Logic's Gas Phase Chemical Reduction Process. The technology uses an externally heated bath of molten tin in a hydrogen atmosphere to desorb hazardous organic compounds fro...

  7. Susceptibility based upon Chemical Interaction with Disease Processes: Potential Implications for Risk Assessment

    EPA Science Inventory

    One of the challenges facing toxicology and risk assessment is that numerous host and environmental factors may modulate vulnerability and risk. An area of increasing interest is the potential for chemicals to interact with background aging and disease processes, an interaction...

  8. Using Drawing Technology to Assess Students' Visualizations of Chemical Reaction Processes

    ERIC Educational Resources Information Center

    Chang, Hsin-Yi; Quintana, Chris; Krajcik, Joseph

    2014-01-01

    In this study, we investigated how students used a drawing tool to visualize their ideas of chemical reaction processes. We interviewed 30 students using thinking-aloud and retrospective methods and provided them with a drawing tool. We identified four types of connections the students made as they used the tool: drawing on existing knowledge,…

  9. Artisanal Sonoran cheese (Cocido cheese): an exploration of its production process, chemical composition and microbiological quality.

    PubMed

    Cuevas-González, Paúl F; Heredia-Castro, Priscilia Y; Méndez-Romero, José I; Hernández-Mendoza, Adrián; Reyes-Díaz, Ricardo; Vallejo-Cordoba, Belinda; González-Córdova, Aarón F

    2017-10-01

    The objective of this study was to explore and document the production process of artisanal Cocido cheese and to determine its chemical composition and microbiological quality, considering samples from six dairies and four retailers. Cocido cheese is a semi-hard (506-555 g kg(-1) of moisture), medium fat (178.3-219.1 g kg(-1) ), pasta filata-type cheese made from raw whole cow's milk. The production process is not standardized and therefore the chemical and microbiological components of the sampled cheeses varied. Indicator microorganisms significantly decreased (P < 0.05) during the processing of Cocido cheese. Salmonella spp. were not found during the production process, and both Listeria monocytogenes and staphylococcal enterotoxin were absent in the final cheeses. This study provides more information on one of the most popular artisanal cheeses with high cultural value and economic impact in northwestern Mexico. In view of the foregoing, good manufacturing practices need to be implemented for the manufacture of Cocido cheese. Also, it is of utmost importance to make sure that the heat treatment applied for cooking the curd ensures a phosphatase-negative test, otherwise it would be necessary to pasteurize milk. Nevertheless, since Cocido cheese is a non-ripened, high-moisture product, it is a highly perishable product that could present a health risk if not properly handled. © 2017 Society of Chemical Industry. © 2017 Society of Chemical Industry.

  10. Conservation of Life as a Unifying Theme for Process Safety in Chemical Engineering Education

    ERIC Educational Resources Information Center

    Klein, James A.; Davis, Richard A.

    2011-01-01

    This paper explores the use of "conservation of life" as a concept and unifying theme for increasing awareness, application, and integration of process safety in chemical engineering education. Students need to think of conservation of mass, conservation of energy, and conservation of life as equally important in engineering design and analysis.…

  11. A MIXED CHEMICAL REDUCTANT FOR TREATING HEXAVALENT CHROMIUM IN A CHROMITE ORE PROCESSING SOLID WASTE

    EPA Science Inventory

    We evaluated a method for delivering ferrous iron into the subsurface to enhance chemical reduction of Cr(VI) in a chromite ore processing solid waste (COPSW). The COPSW is characterized by high pH (8.5 -11.5), high Cr(VI) concentrations in the solid phase (up to 550 mg kg-1) and...

  12. Basic physical and chemical processes in space radiation effects on polymers

    NASA Technical Reports Server (NTRS)

    Kamaratos, E.; Wilson, J. W.; Chang, C. K.; Xu, Y. J.

    1982-01-01

    The effects of space ionizing radiation on polymers is investigated in terms of operative physical and chemical processes. A useful model of charged particle impact with a polymer was designed. Principle paths of molecular relaxation were identified and energy handling processes were considered. The focus of the study was on energy absorption and the immediately following events. Further study of the radiation degradation of polymers is suggested.

  13. Analysis of physical-chemical processes governing SSME internal fluid flows

    NASA Technical Reports Server (NTRS)

    Singhal, A. K.; Owens, S. F.; Mukerjee, T.; Prakash, C.; Przekwas, A. J.; Kannapel, M.

    1985-01-01

    The basic issues concerning the physical chemical processes of the Space Shuttle Main Engine are discussed. The objectives being to supply the general purpose CFD code PHOENICS and the associated interactive graphics package - GRAFFIC; to demonstrate code usage on SSME related problems; to perform computations and analyses of problems relevant to current and future SSME's; and to participate in the development of new physical models of various processes present in SSME components. These objectives are discussed in detail.

  14. Detoxifying of high strength textile effluent through chemical and bio-oxidation processes.

    PubMed

    Manekar, Pravin; Patkar, Guarav; Aswale, Pawan; Mahure, Manisha; Nandy, Tapas

    2014-04-01

    Small-scale textile industries (SSTIs) in India struggled for the economic and environmental race. A full-scale common treatment plant (CETP) working on the principle of destabilising negative charge colloidal particles and bio-oxidation of dissolved organic failed to comply with Inland Surface Waters (ISW) standards. Thus, presence of intense colour and organics with elevated temperature inhibited the process stability. Bench scale treatability studies were conducted on chemical and biological processes for its full-scale apps to detoxify a high strength textile process effluent. Colour, SS and COD removals from the optimised chemical process were 88%, 70% and 40%, respectively. Heterotrophic bacteria oxidised COD and BOD more than 84% and 90% at a loading rate 0.0108kgm(-3)d(-1) at 3h HRT. The combined chemical and bio-oxidation processes showed a great promise for detoxifying the toxic process effluent, and implemented in full-scale CETP. The post-assessment of the CETP resulted in detoxify the toxic effluent. Copyright © 2014 Elsevier Ltd. All rights reserved.

  15. Modeling Chemical Processes in Seawater Aquaria to Illustrate Concepts in Undergraduate Chemistry

    NASA Astrophysics Data System (ADS)

    Grguric, Gordan

    2000-04-01

    A recently introduced course at Richard Stockton College focuses on modeling chemical processes in seawater aquaria and illustrates to the students chemical principles such as mass and charge balance in solution, acid-base equilibria, and chemical kinetics. This paper describes three exercises from the course, which can be used in a variety of undergraduate chemistry curricula. They are (i) determining the salts and their amounts needed to prepare a given volume of artificial seawater, (ii) modeling aqueous carbonate equilibria, to calculate pH and alkalinity shifts through additions of chemicals, and (iii) modeling chemical kinetics involved in aqueous ozone-bromine reactions, to predict the type and extent of disinfection by-products. The approaches and items for discussion are described for each exercise. The exercises can be used independently of each other, as applications of chemical principles that are being discussed. Several practical examples using empirical data from large aquarium facilities are given to demonstrate how the models can be used.

  16. Coupled sulfur isotopic and chemical mass transfer modeling: Approach and application to dynamic hydrothermal processes

    SciTech Connect

    Janecky, D.R.

    1988-09-21

    A computational modeling code (EQPSreverse arrowS) has been developed to examine sulfur isotopic distribution pathways coupled with calculations of chemical mass transfer pathways. A post processor approach to EQ6 calculations was chosen so that a variety of isotopic pathways could be examined for each reaction pathway. Two types of major bounding conditions were implemented: (1) equilibrium isotopic exchange between sulfate and sulfide species or exchange only accompanying chemical reduction and oxidation events, and (2) existence or lack of isotopic exchange between solution species and precipitated minerals, parallel to the open and closed chemical system formulations of chemical mass transfer modeling codes. All of the chemical data necessary to explicitly calculate isotopic distribution pathways is generated by most mass transfer modeling codes and can be input to the EQPS code. Routines are built in to directly handle EQ6 tabular files. Chemical reaction models of seafloor hydrothermal vent processes and accompanying sulfur isotopic distribution pathways illustrate the capabilities of coupling EQPSreverse arrowS with EQ6 calculations, including the extent of differences that can exist due to the isotopic bounding condition assumptions described above. 11 refs., 2 figs.

  17. Biologically inspired large scale chemical sensor arrays and embedded data processing

    NASA Astrophysics Data System (ADS)

    Marco, S.; Gutiérrez-Gálvez, A.; Lansner, A.; Martinez, D.; Rospars, J. P.; Beccherelli, R.; Perera, A.; Pearce, T.; Vershure, P.; Persaud, K.

    2013-05-01

    Biological olfaction outperforms chemical instrumentation in specificity, response time, detection limit, coding capacity, time stability, robustness, size, power consumption, and portability. This biological function provides outstanding performance due, to a large extent, to the unique architecture of the olfactory pathway, which combines a high degree of redundancy, an efficient combinatorial coding along with unmatched chemical information processing mechanisms. The last decade has witnessed important advances in the understanding of the computational primitives underlying the functioning of the olfactory system. EU Funded Project NEUROCHEM (Bio-ICT-FET- 216916) has developed novel computing paradigms and biologically motivated artefacts for chemical sensing taking inspiration from the biological olfactory pathway. To demonstrate this approach, a biomimetic demonstrator has been built featuring a large scale sensor array (65K elements) in conducting polymer technology mimicking the olfactory receptor neuron layer, and abstracted biomimetic algorithms have been implemented in an embedded system that interfaces the chemical sensors. The embedded system integrates computational models of the main anatomic building blocks in the olfactory pathway: the olfactory bulb, and olfactory cortex in vertebrates (alternatively, antennal lobe and mushroom bodies in the insect). For implementation in the embedded processor an abstraction phase has been carried out in which their processing capabilities are captured by algorithmic solutions. Finally, the algorithmic models are tested with an odour robot with navigation capabilities in mixed chemical plumes

  18. A post-processing method for correction and enhancement of chemical shift images.

    PubMed

    Cheng, Yu-Che; Chen, Jyh-Horng; Wang, Tsu-Tsuen; Lin, Ta-Te

    2009-12-01

    Chemical shift imaging (CSI) relies on a strong and homogeneous main field. Field homogeneity ensures adequate coherence between the precessions of individual spins within each voxel. Variation of field strength between different voxels causes geometric distortion and intensity variation in chemical shift images, resulting in errors when analyzing the spatial distribution of specific chemical compounds. A post-processing method, based on detection of the spectral peak of water and baseline subtraction with Lorentzian functions, was developed in this study to automatically correct spectra offsets caused by field inhomogeneity, thus enhancing the contrast of the chemical shift images. Because this method does not require prior field plot information, it offers advantages over existing correction methods. Furthermore, the method significantly reduces geometric distortion and enhances signals of chemical compounds even when the water suppression protocol was applied during the CSI data acquisition. The experimental results of the water and glucose phantoms showed a considerable reduction of artifacts in the spectroscopic images when this post-processing method was employed. The significance of this method was also demonstrated by an analysis of the spatial distributions of sugar and water contents in ripe and unripe bananas.

  19. Chemical fractionation resulting from the hypervelocity impact process on metallic targets

    NASA Astrophysics Data System (ADS)

    Libourel, Guy; Ganino, Clément; Michel, Patrick; Nakamura, Akiko

    2016-10-01

    In a regime of hypervelocity impact cratering, the internal energy deposited in target + projectile region is large enough to melt and/or vaporize part of the material involved, which expands rapidly away from the impact site. Fast and energetic impact processes have therefore important chemical consequences on the projectile and target rock transformations during major impact events. Several physical and chemical processes occurred indeed in the short duration of the impact, e.g., melting, coating, mixing, condensation, crystallization, redox reactions, quenching, etc., all concurring to alter both projectile and target composition on the irreversible way.In order to document such hypervelocity impact chemical fractionation, we have started a program of impact experiments by shooting doped (27 trace elements) millimeter-sized basalt projectiles on metallic target using a two stages light gas gun. With impact velocity in the range from 0.25 to 7 km.s-1, these experiments are aimed i) to characterize chemically and texturally all the post-mortem materials (e.g., target, crater, impact melt, condensates, and ejectas), in order ii) to make a chemical mass balance budget of the process, and iii) to relate it to the kinetic energy involved in the hypervelocity impacts for scaling law purpose. Irrespective of the incident velocities, our preliminary results show the importance of redox processes, the significant changes in the ejecta composition (e.g., iron enrichment) and the systematic coating of the crater by the impact melt [1]. On the target side, characterizations of the microstructure of the shocked iron alloys to better constrain the shielding processes. We also show how these results have great implications in our understanding on the current surface properties of small bodies, and chiefly in the case of M-type asteroids. [1] Ganino C, Libourel G, Nakamura AM & Michel P (2015) Goldschmidt Abstracts, 2015 990.

  20. In vitro perturbations of targets in cancer hallmark processes predict rodent chemical carcinogenesis.

    PubMed

    Kleinstreuer, Nicole C; Dix, David J; Houck, Keith A; Kavlock, Robert J; Knudsen, Thomas B; Martin, Matthew T; Paul, Katie B; Reif, David M; Crofton, Kevin M; Hamilton, Kerry; Hunter, Ronald; Shah, Imran; Judson, Richard S

    2013-01-01

    Thousands of untested chemicals in the environment require efficient characterization of carcinogenic potential in humans. A proposed solution is rapid testing of chemicals using in vitro high-throughput screening (HTS) assays for targets in pathways linked to disease processes to build models for priority setting and further testing. We describe a model for predicting rodent carcinogenicity based on HTS data from 292 chemicals tested in 672 assays mapping to 455 genes. All data come from the EPA ToxCast project. The model was trained on a subset of 232 chemicals with in vivo rodent carcinogenicity data in the Toxicity Reference Database (ToxRefDB). Individual HTS assays strongly associated with rodent cancers in ToxRefDB were linked to genes, pathways, and hallmark processes documented to be involved in tumor biology and cancer progression. Rodent liver cancer endpoints were linked to well-documented pathways such as peroxisome proliferator-activated receptor signaling and TP53 and novel targets such as PDE5A and PLAUR. Cancer hallmark genes associated with rodent thyroid tumors were found to be linked to human thyroid tumors and autoimmune thyroid disease. A model was developed in which these genes/pathways function as hypothetical enhancers or promoters of rat thyroid tumors, acting secondary to the key initiating event of thyroid hormone disruption. A simple scoring function was generated to identify chemicals with significant in vitro evidence that was predictive of in vivo carcinogenicity in different rat tissues and organs. This scoring function was applied to an external test set of 33 compounds with carcinogenicity classifications from the EPA's Office of Pesticide Programs and successfully (p = 0.024) differentiated between chemicals classified as "possible"/"probable"/"likely" carcinogens and those designated as "not likely" or with "evidence of noncarcinogenicity." This model represents a chemical carcinogenicity prioritization tool supporting targeted

  1. Nitrous oxide production from reactive nitrification intermediates: a concerted action of biological and chemical processes

    NASA Astrophysics Data System (ADS)

    Brüggemann, Nicolas; Heil, Jannis; Liu, Shurong; Wei, Jing; Vereecken, Harry

    2017-04-01

    This contribution tries to open up a new perspective on biogeochemical N2O production processes, taking the term bio-geo-chemistry literally. What if a major part of N2O is produced from reactive intermediates of microbiological N turnover processes ("bio…") leaking out of the involved microorganisms into the soil ("…geo…") and then reacting chemically ("…chemistry") with the surrounding matrix? There are at least two major reactive N intermediates that might play a significant role in these coupled biological-chemical reactions, i.e. hydroxylamine (NH2OH) and nitrite (NO2-), both of which are produced during nitrification under oxic conditions, while NO2- is also produced during denitrification under anoxic conditions. Furthermore, NH2OH is assumed to be also a potential intermediate of DNRA and/or anammox. First, this contribution will summarize information about several chemical reactions involving NH2OH and NO2- leading to the formation of N2O. These abiotic reactions are: reactions of NO2- with reduced metal cations, nitrosation reactions of NO2- and soil organic matter (SOM), the reaction between NO2- and NH2OH, and the oxidation of NH2OH by oxidized metal ions. While these reactions can occur over a broad range of soil characteristics, they are ignored in most current N trace gas studies in favor of biological processes only. Disentangling microbiological from purely chemical N2O production is further complicated by the fact that the chemically formed N2O is either undiscernible from N2O produced during nitrification, or shows an intermediate 15N site preference between that of N2O from nitrification and denitrification, respectively. Results from experiments with live and sterilized soil samples, with artificial soil mixtures and with phenolic lignin decomposition model compounds will be presented that demonstrate the potential contribution of these abiotic processes to soil N trace gas emissions, given a substantial leakage rate of these reactive

  2. A document processing pipeline for annotating chemical entities in scientific documents.

    PubMed

    Campos, David; Matos, Sérgio; Oliveira, José L

    2015-01-01

    The recognition of drugs and chemical entities in text is a very important task within the field of biomedical information extraction, given the rapid growth in the amount of published texts (scientific papers, patents, patient records) and the relevance of these and other related concepts. If done effectively, this could allow exploiting such textual resources to automatically extract or infer relevant information, such as drug profiles, relations and similarities between drugs, or associations between drugs and potential drug targets. The objective of this work was to develop and validate a document processing and information extraction pipeline for the identification of chemical entity mentions in text. We used the BioCreative IV CHEMDNER task data to train and evaluate a machine-learning based entity recognition system. Using a combination of two conditional random field models, a selected set of features, and a post-processing stage, we achieved F-measure results of 87.48% in the chemical entity mention recognition task and 87.75% in the chemical document indexing task. We present a machine learning-based solution for automatic recognition of chemical and drug names in scientific documents. The proposed approach applies a rich feature set, including linguistic, orthographic, morphological, dictionary matching and local context features. Post-processing modules are also integrated, performing parentheses correction, abbreviation resolution and filtering erroneous mentions using an exclusion list derived from the training data. The developed methods were implemented as a document annotation tool and web service, freely available at http://bioinformatics.ua.pt/becas-chemicals/.

  3. A document processing pipeline for annotating chemical entities in scientific documents

    PubMed Central

    2015-01-01

    Background The recognition of drugs and chemical entities in text is a very important task within the field of biomedical information extraction, given the rapid growth in the amount of published texts (scientific papers, patents, patient records) and the relevance of these and other related concepts. If done effectively, this could allow exploiting such textual resources to automatically extract or infer relevant information, such as drug profiles, relations and similarities between drugs, or associations between drugs and potential drug targets. The objective of this work was to develop and validate a document processing and information extraction pipeline for the identification of chemical entity mentions in text. Results We used the BioCreative IV CHEMDNER task data to train and evaluate a machine-learning based entity recognition system. Using a combination of two conditional random field models, a selected set of features, and a post-processing stage, we achieved F-measure results of 87.48% in the chemical entity mention recognition task and 87.75% in the chemical document indexing task. Conclusions We present a machine learning-based solution for automatic recognition of chemical and drug names in scientific documents. The proposed approach applies a rich feature set, including linguistic, orthographic, morphological, dictionary matching and local context features. Post-processing modules are also integrated, performing parentheses correction, abbreviation resolution and filtering erroneous mentions using an exclusion list derived from the training data. The developed methods were implemented as a document annotation tool and web service, freely available at http://bioinformatics.ua.pt/becas-chemicals/. PMID:25810778

  4. Multiplexed chemical sensing and thin film metrology in programmable CVD process

    NASA Astrophysics Data System (ADS)

    Cai, Yuhong

    Mass spectrometry (mass spec) has proven valuable in understanding and controlling chemical processes used in semiconductor fabrication. Given the complexity of spatial distributions of fluid flow, thermal, and chemical parameters in such processes, multi-point chemical sampling would be beneficial. This dissertation discusses the design and development a multiplexed mass spec gas sampling system for real-time, in situ measurement of gas species concentrations in a spatially programmable chemical vapor deposition (SP-CVD) reactor prototype, where such chemical sensing is essential to achieve the benefits of a new paradigm for reactor design. The spatially programmable reactor, in which across-wafer distributions of reactant are programmable, enables (1) uniformity at any desired process design point, or (2) intentional nonuniformity to accelerate process optimization through combinatorial methods. The application of multiplexed mass spec sensing is well suited to our SP-CVD design, which is unique in effectively segmenting the showerhead gas flows by using exhaust gas pumping through the showerhead for each segment. In turn, mass spec sampling signals for each segment are multiplexed to obtain real-time signatures of reactor spatial behavior. In this dissertation, we have reported the results using inert gases to study the spatial distributions of species, validate SP-CVD reactor models, and lead to an understanding of fundamental phenomena associated with the reactor design. This novel multiplexed mass spec sensing system has been employed to monitor the process among three segments in real time. Deliberate non uniform W SP-CVD was performed using H2 reduction of WF6. A process based metrology, which reflects the relationship between the process recipe and film thickness was established. From the process based metrology, a recipe for uniform film deposition was determined and the re-programmability of the SP-CVD system was proven. Meanwhile, a mass spec sensor

  5. The chemical evolution of a travertine-depositing stream: geochemical processes and mass transfer reactions

    USGS Publications Warehouse

    Lorah, M.M.; Herman, J.S.

    1988-01-01

    Focuses on quantiatively defining the chemical changes occurring in Falling Spring Creek, a travertine-depositing stream located in Alleghany County, Virgina. The processes of CO2 outgassing and calcite precipitation or dissolution control the chemical evolution of the stream. Physical evidence for calcite precipitation exists in the travertine deposits which are first observed immediately above the waterfall and extend for at least 1.0 km below the falls. Net calcite precipitation occurs at all times of the year but is greatest during low-flow conditions in the summer and early fall. -from Authors

  6. Development of waste minimization and decontamination technologies at the Idaho Chemical Processing Plant

    SciTech Connect

    Ferguson, R.L.; Archibald, K.E.; Demmer, R.L.

    1995-11-01

    Emphasis on the minimization of decontamination secondary waste has increased because of restrictions on the use of hazardous chemicals and Idaho Chemical Processing Plant (ICPP) waste handling issues. The Lockheed Idaho Technologies Co. (LITCO) Decontamination Development Subunit has worked to evaluate and introduce new performed testing, evaluations, development and on-site demonstrations for a number of novel decontamination techniques that have not yet previously been used at the ICPP. This report will include information on decontamination techniques that have recently been evaluated by the Decontamination Development Subunit.

  7. Laboratory Studies of Homogeneous and Heterogeneous Chemical Processes of Importance in the Upper Atmosphere

    NASA Technical Reports Server (NTRS)

    Molina, Mario J.

    2003-01-01

    The objective of this study was to conduct measurements of chemical kinetics parameters for reactions of importance in the stratosphere and upper troposphere, and to study the interaction of trace gases with ice surfaces in order to elucidate the mechanism of heterogeneous chlorine activation processes, using both a theoretical and an experimental approach. The measurements were carried out under temperature and pressure conditions covering those applicable to the stratosphere and upper troposphere. The main experimental technique employed was turbulent flow-chemical ionization mass spectrometry, which is particularly well suited for investigations of radical-radical reactions.

  8. Solar-Enhanced Advanced Oxidation Processes for Water Treatment: Simultaneous Removal of Pathogens and Chemical Pollutants

    PubMed Central

    Tsydenova, Oyuna; Batoev, Valeriy; Batoeva, Agniya

    2015-01-01

    The review explores the feasibility of simultaneous removal of pathogens and chemical pollutants by solar-enhanced advanced oxidation processes (AOPs). The AOPs are based on in-situ generation of reactive oxygen species (ROS), most notably hydroxyl radicals •OH, that are capable of destroying both pollutant molecules and pathogen cells. The review presents evidence of simultaneous removal of pathogens and chemical pollutants by photocatalytic processes, namely TiO2 photocatalysis and photo-Fenton. Complex water matrices with high loads of pathogens and chemical pollutants negatively affect the efficiency of disinfection and pollutant removal. This is due to competition between chemical substances and pathogens for generated ROS. Other possible negative effects include light screening, competitive photon absorption, adsorption on the catalyst surface (thereby inhibiting its photocatalytic activity), etc. Besides, some matrix components may serve as nutrients for pathogens, thus hindering the disinfection process. Each type of water/wastewater would require a tailor-made approach and the variables that were shown to influence the processes—catalyst/oxidant concentrations, incident radiation flux, and pH—need to be adjusted in order to achieve the required degree of pollutant and pathogen removal. Overall, the solar-enhanced AOPs hold promise as an environmentally-friendly way to substitute or supplement conventional water/wastewater treatment, particularly in areas without access to centralized drinking water or sewage/wastewater treatment facilities. PMID:26287222

  9. Application of pulsed corona induced plasma chemical process to an industrial incinerator.

    PubMed

    Lee, Yong-Hwan; Jung, Won-Suk; Choi, Yu-Ri; Oh, Jong-Seok; Jang, Sung-Duck; Son, Yoon-Gyu; Cho, Moo-Hyun; Namkung, Won; Koh, Dong-Jun; Mok, Young-Sun; Chung, Jae-Woo

    2003-06-01

    Pulsed corona induced plasma chemical process (PPCP) has been investigated for the simultaneous removal of NO(x) (nitrogen oxides) and SO2 (sulfur dioxide) from the flue gas emission. It is one of the world's largest scales of PPCP for treating NO(x) and SO2 simultaneously. A PPCP unit equipped with an average 120 kW modulator has been installed and tested at an industrial incinerator with the gas flow rate of 42 000 m3/h. To improve the removal efficiency of SO2 and NO(x), ammonia (NH3) and propylene (C3H6) were used as chemical additives. It was observed that the pulsed corona induced plasma chemical process made significant NO(x) and SO2 conversion with reasonable electric power consumption. The ammonia injection was very effective in the enhancement of SO2 removal. NO removal efficiency was significantly improved by injecting a C3H6 additive. In the experiments, the removal efficiencies of SO2 and NO(x) were approximately 99 and 70%, respectively. The specific energy consumption during the normal operation was approximately 1.4 Wh/m3, and the nanopulse conversion efficiency of 64.3% was achieved with the pulsed corona induced plasma chemical process.

  10. Characterization of nuclear decontamination solutions at the Idaho Chemical Processing Plant from 1982-1990

    SciTech Connect

    Zohner, S.K.

    1996-03-01

    This report represents possibly the single largest collection of operational decontamination data from a nuclear reprocessing facility at the Idaho National Engineering Laboratory and perhaps anywhere in the world. The uniqueness of this data is due to the Idaho Chemical Processing Plant`s (ICPP`s) ability to process different types of highly enriched nuclear fuel. The report covers an 8-year period, during which six campaigns were conducted to dissolve nuclear fuel clad in stainless steel, aluminum, graphite, and zirconium. Each fuel type had a separate head-end process with unique dissolution chemistry, but shared the same extraction process equipment. This report presents data about decontamination activities of the ICPP`s First Cycle extraction vessels, columns, piping, and aluminum dissolution vessels. Operating data from 1982 through 1990 has been collected, analyzed, and characterized. Chemicals used in the decontamination processes are documented along with quantities used. The chemical solutions are analyzed to compare effectiveness. Radioisotopic analysis is recorded, showing and quantifying what nuclides were removed by the various solutions. The original data is also provided to make it possible for researchers to address questions and test other hypotheses not discussed in this report.

  11. Investigation of the potential uses of plasma processing in the United States chemical industry

    SciTech Connect

    Estey, P.N.

    1985-01-01

    This thesis describes a systematic approach to determine the potential for high pressure (thermal) plasma processing in the United States chemical industry. A model was developed that describes the physical inputs and outputs of a plasma-based processing system. This model consists of an empirical model of an electric arc heater and an analytical model of the reaction chamber into which the arc heater gas flows. The reaction chamber model comprises the conservation equations of one-dimensional fluid flow including the effects of chemical kinetics, particle and gas injection, and convective and radiative heat transfer. These complex equations were solved numerically. An engineering economic analysis of the plasma process was performed when favorable results existed for the mass and energy flows to and from the plasma arc heater/reaction chamber model. This analysis was used to determine if the plasma process is or can be competitive with conventional technology. Five cases were studied as examples of plasma-based chemical processing: nitric acid production, hydrogen cyanide synthesis, silicon refining, titanium dioxide production, and reductant gas synthesis from residual fuel oil.

  12. An Investigation of the Potential Uses of Plasma Processing in the United States Chemical Industry

    NASA Astrophysics Data System (ADS)

    Estey, Paul Norman

    This thesis describes a systematic approach to determine the potential for high pressure (thermal) plasma processing in the United States chemical industry. A model was developed that describes the physical inputs and outputs of a plasma-based processing system. This model consists of an empirical model of an electric arc heater and an analytical model of the reaction chamber into which the arc heater gas flows. The reaction chamber model comprises the conservation equations of one-dimensional fluid flow including the effects of chemical kinetics, particle and gas injection, and convective and radiative heat transfer. These complex equations were solved numerically. An engineering economic analysis of the plasma process was performed when favorable results existed for the mass and energy flows to and from the plasma arc heater/reaction chamber model. This analysis was used to determine if the plasma process is or can be competitive with conventional technology. Five cases were studied as examples of plasma -based chemical processing: nitric acid production, hydrogen cyanide synthesis, silicon refining, titanium dioxide production, and reductant gas synthesis from residual fuel oil.

  13. Chemical and biological flocculation process to treat municipal sewage and analysis of biological function.

    PubMed

    Xia, Si-qing; Yang, Dian-hai; Xu, Bin; Zhao, Jian-fu

    2005-01-01

    The pilot-scale experimental apparatus and the procedure of the chemical and biological flocculation process to verify the feasibility in treating Shanghai municipal sewage were introduced in this paper. In addition, the biological function of the process was discussed. The results of optimal running showed that in the reaction tank, the concentration of mixed liquor suspended solid(MLSS) was 2 g/L, hydraulic retention time(HRT) was 35 min, dosage of liquid polyaluminium chloride(PAC) was 60 mg/L, and the concentration of polyacrylamide(PAM) was 0.5 mg/L. The effluent average concentrations of COD(Cr), TP, SS and BOD5 were 50 mg/L, 0.62 mg/L, 18 mg/L, and 17 mg/L, respectively. These were better than the designed demand. In addition, the existence of biological degradation in this system was proven by several methods. The removal efficiencies of the chemical and biological flocculation process were 20% higher than that of the chemical flocculation process above at the same coagulant dosage. The treatment process under different situations was evaluated on a pilot-scale experiment, and the results provided magnificent parameters and optimal condition for future operation of the plant.

  14. A further tool to monitor the coffee roasting process: aroma composition and chemical indices.

    PubMed

    Ruosi, Manuela R; Cordero, Chiara; Cagliero, Cecilia; Rubiolo, Patrizia; Bicchi, Carlo; Sgorbini, Barbara; Liberto, Erica

    2012-11-14

    Coffee quality is strictly related to its flavor and aroma developed during the roasting process, that, in their turn, depend on variety and origin, harvest and postharvest practices, and the time, temperature, and degree of roasting. This study investigates the possibility of combining chemical (aroma components) and physical (color) parameters through chemometric approaches to monitor the roasting process, degree of roasting, and aroma formation by analyzing a suitable number of coffee samples from different varieties and blends. In particular, a correlation between the aroma composition of roasted coffee obtained by HS-SPME-GC-MS and degree of roasting, defined by the color, has been researched. The results showed that aroma components are linearly correlated to coffee color with a correlation factor of 0.9387. The study continued looking for chemical indices: 11 indices were found to be linearly correlated to the color resulting from the roasting process, the most effective of them being the 5-methylfurfural/2-acetylfuran ratio (index).

  15. Inelastic processes in atomic, molecular and chemical physics (in honour of Andrey K. Belyaev)

    NASA Astrophysics Data System (ADS)

    Barklem, Paul S.; Tscherbul, Timur V.

    2015-11-01

    This Special Issue is dedicated to Professor Andrey K. Belyaev, on the occasion of his 60th birthday and in celebration of his productive career in theoretical atomic, molecular, and chemical physics. It brings together 12 research studies of Inelastic Processes in Atomic, Molecular and Chemical Physics, a research area where Andrey himself made significant contributions. Inelastic processes are central to many different areas of physics, including atmospheric physics, astrophysics, and plasma physics to name a few, as well as in related technological applications such as lasers and fusion reactors. Quantitative understanding of the mechanisms of inelastic processes in atoms and molecules is therefore a problem of fundamental importance in physics, astrophysics, and chemistry. It is precisely this challenging problem that Andrey's research addresses using a broad arsenal of theoretical tools and techniques.

  16. Some aspects of the interaction between chemical and dynamic processes relating to the Antarctic ozone hole

    NASA Technical Reports Server (NTRS)

    Eckman, R. S.; Turner, R. E.; Blackshear, W. T.; Fairlie, T. D. A.; Grose, W. L.

    1993-01-01

    Observational and modeling studies have been conducted to examine the interaction between the chemical and dynamical processes that occur during springtime in the lower stratosphere of the Southern Hemisphere. The temporal evolution of the ozone distribution and the circulation during 1987 is contrasted with that for 1988 as an illustrative example of how dynamical processes and the resulting meteorological conditions modulate the ozone depletion. Concurrently with the observational analysis, an effort was initiated to simulate the ozone depletion during austral spring using a 3D chemical/transport model. The model includes a parameterized representation of the heterogeneous processes thought to be important in this region. The simulation indicates that the inclusion of this additional chemistry, which results in the release of free chlorine and the redistribution of odd nitrogen into reservoir species, reproduces many aspects of the observations.

  17. Some aspects of the interaction between chemical and dynamic processes relating to the Antarctic ozone hole

    NASA Technical Reports Server (NTRS)

    Eckman, R. S.; Turner, R. E.; Blackshear, W. T.; Fairlie, T. D. A.; Grose, W. L.

    1993-01-01

    Observational and modeling studies have been conducted to examine the interaction between the chemical and dynamical processes that occur during springtime in the lower stratosphere of the Southern Hemisphere. The temporal evolution of the ozone distribution and the circulation during 1987 is contrasted with that for 1988 as an illustrative example of how dynamical processes and the resulting meteorological conditions modulate the ozone depletion. Concurrently with the observational analysis, an effort was initiated to simulate the ozone depletion during austral spring using a 3D chemical/transport model. The model includes a parameterized representation of the heterogeneous processes thought to be important in this region. The simulation indicates that the inclusion of this additional chemistry, which results in the release of free chlorine and the redistribution of odd nitrogen into reservoir species, reproduces many aspects of the observations.

  18. Chemical Processing and Production of {sup 99}Mo at Sandia National Laboratories

    SciTech Connect

    Talley, Darren G.; Bourcier, Susan C.

    1997-06-01

    Sandia National Laboratories (SNL) has recently completed the irradiation of five isotope production targets at its Annular Core Research Reactor (ACRR) using targets fabricated by Los Alamos National Laboratory. Four of the irradiated targets were chemically processed in the SNL Hot Cell Facility (HCF) using the Cintichem process. The Cintichem method for processing {sup 99}Mo isotope production targets involves dissolution of a UO{sub 2} coating, separation of the Mo from the other fission products, and purifying the final product. Several processing issues were addressed during the initial process verification work. This paper discusses the results of work involving dissolving the UO{sub 2} coating, recovering Mo losses in purification columns, and radiation exposure testing of process glassware and components.

  19. Modeling the high-temperature gas-cooled reactor process heat plant: a nuclear to chemical conversion process

    SciTech Connect

    Pfremmer, R.D.; Openshaw, F.L.

    1982-05-01

    The high-temperature heat available from the High-Temperature Gas-Cooled Reactor (HTGR) makes it suitable for many process applications. One of these applications is a large-scale energy production plant where nuclear energy is converted into chemical energy and stored for industrial or utility applications. This concept combines presently available nuclear HTGR technology and energy conversion chemical technology. The design of this complex plant involves questions of interacting plant dynamics and overall plant control. This paper discusses how these questions were answered with the aid of a hybrid computer model that was developed within the time-frame of the conceptual design studies. A brief discussion is given of the generally good operability shown for the plant and of the specific potential problems and their anticipated solution. The paper stresses the advantages of providing this information in the earliest conceptual phases of the design.

  20. Modeling the high-temperature gas-cooled reactor process heat plant a nuclear to chemical conversion process

    SciTech Connect

    Pfremmer, R.D.; Openshaw, F.L.

    1982-08-01

    The high-temperature heat available from the high-temperature gas-cooled reactor (HTGR) makes it suitable for many process applications. One of these applications is a large-scale energy production plant where nuclear energy is converted into chemical energy and stored for industrial or utility applications. This concept combines presently available nuclear HTGR technology and energy conversion chemical technology. The design of this complex plant involves questions of interacting plant dynamics and overall plant control. This paper discusses how these questions were answered with the aid of a hybrid computer model that was developed within the time-frame of the conceptual design studies. A brief discussion is given of the generally good operability shown for the plant and of the specific potential problems and their anticipated solution. The paper stresses the advantages of providing this information in the earliest conceptual phases of the design.

  1. Chemical tension and global equilibrium in VLS nanostructure growth process: from nanohillocks to nanowires

    NASA Astrophysics Data System (ADS)

    Li, N.; Tan, T. Y.; Gösele, U.

    2007-03-01

    We formulate a global equilibrium model to describe the growth of one-dimensional nanostructures in the VLS process by including also the chemical tension in addition to the physical tensions, i.e. surface energies. The chemical tension derives from the Gibbs free energy change due to the growth of a crystal layer of an elementary thickness. The system global equilibrium is arrived at via the balance of the static physical tensions and the dynamic chemical tension. The model predicts and provides conditions for the growth of nanowires of all sizes exceeding a lower thermodynamic limit. The model also predicts the conditions distinguishing the growth of nanohillocks from nanowires. These predictions will allow the verification of the model by future experiments specifically designed for this purpose.

  2. The chemical behavior of silica in water in saline area; comparison for region and evaporation process.

    PubMed

    Tanaka, Miho; Takahashi, Kazuya

    2007-09-01

    The chemical behavior of silica in the water samples from Death Valley were examined by the speciation of silica and the measurements of the silica and alkaline and alkaline earth cation contents to compare with those from the arid area in Xinjiang, Northwest China. Basically, the chemical behavior of silica in spring water samples from Death Valley coherent with those in Xinjiang, Northwest China. And the observed chemical species of silica with alkaline and alkaline earth cations in spring water samples in Death Valley were in good agreement with those in Xinjiang, Northwest China. However, some of the silica behavior observed in water samples in Death Valley was distinct from those observed in Xinjiang, Northwest China. It is considered that some of the water samples in Death Valley were subject to evaporation process.

  3. Towards an improved understanding of processes controlling absorption efficiency and biomagnification of organic chemicals by fish.

    PubMed

    Xiao, Ruiyang; Arnot, Jon A; MacLeod, Matthew

    2015-11-01

    Dietary exposure is considered the dominant pathway for fish exposed to persistent, hydrophobic chemicals in the environment. Here we present a dynamic, fugacity-based three-compartment bioaccumulation model that describes the fish body as one compartment and the gastrointestinal tract (GIT) as two compartments. The model simulates uptake from the GIT by passive diffusion and micelle-mediated diffusion, and chemical degradation in the fish and the GIT compartments. We applied the model to a consistent measured dietary uptake and depuration dataset for rainbow trout (n=215) that is comprised of chlorinated benzenes, biphenyls, dioxins, diphenyl ethers, and polycyclic aromatic hydrocarbons (PAHs). Model performance relative to the measured data is statistically similar regardless of whether micelle-mediated diffusion is included; however, there are considerable uncertainties in modeling this process. When degradation in the GIT is assumed to be negligible, modeled chemical elimination rates are similar to measured rates; however, predicted concentrations of the PAHs are consistently higher than measurements by up to a factor of 20. Introducing a kinetic limit on chemical transport from the fish compartment to the GIT and increasing the rate constant for degradation of PAHs in tissues of the liver and/or GIT are required to achieve good agreement between the modelled and measured concentrations for PAHs. Our results indicate that the apparent low absorption efficiency of PAHs relative to the chemicals with similar hydrophobicity is attributable to biotransformation in the liver and/or the GIT. Our results provide process-level insights about controls on the extent of bioaccumulation of chemicals. Copyright © 2015 Elsevier Ltd. All rights reserved.

  4. Heparins: process-related physico-chemical and compositional characteristics, fingerprints and impurities.

    PubMed

    Liverani, Lino; Mascellani, Giuseppe; Spelta, Franco

    2009-11-01

    During the past 25 years, heparin extraction and purification processes have changed. The results of these changes are reflected by the continuous increase in potency of the International Standard for heparin. This increase is due not only to a higher purity, but also to a number of changes in the physico-chemical characteristics of heparin. For long time, all these changes have been disregarded as non-critical by regulatory authorities. Heparin marketing authorisation was reviewed only two years ago and Pharmacopoeia monographs were reviewed just for the addition of new tests, mainly aimed at tackling the oversulfated chondroitin sulfate (OSCS) crisis. Currently, heparin monographs are again under revision. Such changes, different for each manufacturer, have caused a further increase in the heterogeneity of individual batches of heparin. This review aims at showing that chemical, physical and biological characteristics of heparin (such as disaccharide composition, amount of low sulfated and high sulfated sequences, molecular weight profiles [MW], activities, structural artifacts, fingerprints and glycosaminoglycans impurities) are all process-dependent and may significantly vary when different processes are used to minimise the content of dermatan sulfate. The wide heterogeneity of the physico-chemical characteristics of currently marketed heparin and the lack of suitable and shareable reference standards for the identification/quantification of process-related impurities caused, and are still causing, heated debates among scientific institutions, companies and authorities.

  5. Evaluation of chemical and photochemical oxidation processes for degradation of phosmet on lowbush blueberries (Vaccinium angustifolium).

    PubMed

    Crowe, Kristi M; Bushway, Alfred A; Bushway, Rodney J; Hazen, Russell A

    2006-12-13

    Chemical and photochemical oxidation processes were evaluated for their ability to degrade residual phosmet on lowbush blueberries and for their role in the conversion of phosmet to phosmet oxon--a toxic metabolite of phosmet. Chemical processes included 1 ppm of aqueous ozone, 1% hydrogen peroxide, 100 ppm of chlorine, and UV, whereas photochemical processes included hydrogen peroxide/UV, chlorine/UV, and ozone/hydrogen peroxide/UV. Phosmet applied as Imidan 2.5EC under laboratory conditions resulted in a mean residual concentration of 44.4 ppm, which was significantly degraded (p < 0.05) by ozone and chlorine, yielding reductions of 57.7 and 46%, respectively. Interaction between phosmet (Imidan 2.5EC) and any chemical or photochemical treatment did not result in conversion to phosmet oxon. Residual analysis of commercially grown blueberries revealed mean phosmet (Imidan 70W) levels of 10.65 ppm and phosmet oxon levels of 12.49 ppm. Treatment of commercial blueberries resulted in significant reductions in phosmet regardless of treatment type; however, only UV, hydrogen peroxide/UV, and ozone treatments degraded phosmet (Imidan 70W) to less toxic metabolites and reduced phosmet oxon levels. Treatment-induced conversion of phosmet to phosmet oxon was noticeably influenced by variations between phosmet formulations. Acceleration of photochemical degradation by UV was not observed. Selective oxidation by ozone represents a significant postharvest process for degrading residual phosmet on lowbush blueberries.

  6. Polychlorinated Biphenyls in a Temperate Alpine Glacier: 2. Model Results of Chemical Fate Processes.

    PubMed

    Steinlin, Christine; Bogdal, Christian; Pavlova, Pavlina A; Schwikowski, Margit; Lüthi, Martin P; Scheringer, Martin; Schmid, Peter; Hungerbühler, Konrad

    2015-12-15

    We present results from a chemical fate model quantifying incorporation of polychlorinated biphenyls (PCBs) into the Silvretta glacier, a temperate Alpine glacier located in Switzerland. Temperate glaciers, in contrast to cold glaciers, are glaciers where melt processes are prevalent. Incorporation of PCBs into cold glaciers has been quantified in previous studies. However, the fate of PCBs in temperate glaciers has never been investigated. In the model, we include melt processes, inducing elution of water-soluble substances and, conversely, enrichment of particles and particle-bound chemicals. The model is validated by comparing modeled and measured PCB concentrations in an ice core collected in the Silvretta accumulation area. We quantify PCB incorporation between 1900 and 2010, and discuss the fate of six PCB congeners. PCB concentrations in the ice core peak in the period of high PCB emissions, as well as in years with strong melt. While for lower-chlorinated PCB congeners revolatilization is important, for higher-chlorinated congeners, the main processes are storage in glacier ice and removal by particle runoff. This study gives insight into PCB fate and dynamics and reveals the effect of snow accumulation and melt processes on the fate of semivolatile organic chemicals in a temperate Alpine glacier.

  7. Control of Chemical Effects in the Separation Process of a Differential Mobility / Mass Spectrometer System

    PubMed Central

    Schneider, Bradley B.; Coy, Stephen L.; Krylov, Evgeny V.; Nazarov, Erkinjon G.

    2013-01-01

    Differential mobility spectrometry (DMS) separates ions on the basis of the difference in their migration rates under high versus low electric fields. Several models describing the physical nature of this field mobility dependence have been proposed but emerging as a dominant effect is the clusterization model sometimes referred to as the dynamic cluster-decluster model. DMS resolution and peak capacity is strongly influenced by the addition of modifiers which results in the formation and dissociation of clusters. This process increases selectivity due to the unique chemical interactions that occur between an ion and neutral gas phase molecules. It is thus imperative to bring the parameters influencing the chemical interactions under control and find ways to exploit them in order to improve the analytical utility of the device. In this paper we describe three important areas that need consideration in order to stabilize and capitalize on the chemical processes that dominate a DMS separation. The first involves means of controlling the dynamic equilibrium of the clustering reactions with high concentrations of specific reagents. The second area involves a means to deal with the unwanted heterogeneous cluster ion populations emitted from the electrospray ionization process that degrade resolution and sensitivity. The third involves fine control of parameters that affect the fundamental collision processes, temperature and pressure. PMID:20065515

  8. Yellow phosphorus process to convert toxic chemicals to non-toxic products

    DOEpatents

    Chang, S.G.

    1994-07-26

    The present invention relates to a process for generating reactive species for destroying toxic chemicals. This process first contacts air or oxygen with aqueous emulsions of molten yellow phosphorus. This contact results in rapid production of abundant reactive species such as O, O[sub 3], PO, PO[sub 2], etc. A gaseous or liquid aqueous solution organic or inorganic chemicals is next contacted by these reactive species to reduce the concentration of toxic chemical and result in a non-toxic product. The final oxidation product of yellow phosphorus is phosphoric acid of a quality which can be recovered for commercial use. A process is developed such that the byproduct, phosphoric acid, is obtained without contamination of toxic species in liquids treated. A gas stream containing ozone without contamination of phosphorus containing species is also obtained in a simple and cost-effective manner. This process is demonstrated to be effective for destroying many types of toxic organic, or inorganic, compounds, including polychlorinated biphenyls (PCB), aromatic chlorides, amines, alcohols, acids, nitro aromatics, aliphatic chlorides, polynuclear aromatic compounds (PAH), dyes, pesticides, sulfides, hydroxyamines, ureas, dithionates and the like. 20 figs.

  9. Yellow phosphorus process to convert toxic chemicals to non-toxic products

    DOEpatents

    Chang, Shih-Ger

    1994-01-01

    The present invention relates to a process for generating reactive species for destroying toxic chemicals. This process first contacts air or oxygen with aqueous emulsions of molten yellow phosphorus. This contact results in rapid production of abundant reactive species such as O, O.sub.3, PO, PO.sub.2, etc. A gaseous or liquid aqueous solution organic or inorganic chemicals is next contacted by these reactive species to reduce the concentration of toxic chemical and result in a non-toxic product. The final oxidation product of yellow phosphorus is phosphoric acid of a quality which can be recovered for commercial use. A process is developed such that the byproduct, phosphoric acid, is obtained without contamination of toxic species in liquids treated. A gas stream containing ozone without contamination of phosphorus containing species is also obtained in a simple and cost-effective manner. This process is demonstrated to be effective for destroying many types of toxic organic, or inorganic, compounds, including polychlorinated biphenyls (PCB), aromatic chlorides, amines, alcohols, acids, nitro aromatics, aliphatic chlorides, polynuclear aromatic compounds (PAH), dyes, pesticides, sulfides, hydroxyamines, ureas, dithionates and the like.

  10. The EPA's process safety management program for preventing accidental chemical releases (40 CFR 68)

    SciTech Connect

    Brown, C.A.; Sharma, P. )

    1994-04-01

    Section 304, Chemical Process Safety Management,'' of the Clean Air Act (CAA) Amendments of 1990 required the Occupational Safety and Health Administration (OSHA) to develop a complete integrated process safety management program regulation. In February 1992, OSHA published rule 29 CFR 1910.119, Process Safety Management of Highly Hazardous Chemicals''. The 1990 CAA Amendment section 112(r), Prevention of Accidental Releases'', required the Environmental Protection Agency (EPA) to establish measures for owners and operators of facilities processing or handling hazardous materials to prevent accidental releases of regulated substances and other extremely hazardous substances to the air. Additionally, it required the consequence of releases to be minimized by focusing preventative measures on those chemicals that pose the greatest risk. Section 112(r) begins with a general duty clause requiring owners and operators to: identify hazards that may result from releases; design and maintain a safe facility; and minimize the consequences of releases when they occur. The major difference between the two regulations concerns the areas affected by the potential release of a regulated substance. The OSHA 29 CFR 1910.119 regulation limits the concern to incidents that could result in an exposure to employees within the boundaries of the facility. The proposed EPA 40 CFR regulation will address significant accidental releases that have a potential for off-site effects on humans and the environment. The provisions of the new EPA regulation would require additional resources and increase the formal documentation and record keeping requirements beyond those of the older OSHA regulation.

  11. Chemical analysis of extracting transition metal oxides from polymetallic ore by sulphate process

    NASA Astrophysics Data System (ADS)

    Enkh-Uyanga, Otgon-Uul; Munkhtsetseg, Baatar; Urangoo, Urtnasan; Tserendulam, Enkhtur; Agiimaa, Davaadorj

    2017-06-01

    In this research work we attempt to improve the purity of polymetallic ores in Mongolia whilst developing practical applications of its refinement processes and this paper presents the results of chemical research of extracting transition metal titanium oxides, ferrous oxide and rare earth oxides from polymetallic ore. Thereby, chemical and mineral analysis of polymetallic ore is carried out basis of responses to the support process at various degrees of water whereas transition metal sulphates solubility differ. As a result of sulphate and resulphurization process we have extracted anatase with 62.5 percent titanium dioxide and brookite mineral with 89.6 percent of titanium dioxide as well as mineral with 83.8 percent of ferrous oxide hematite and rare earth oxides with 57.6 percent of cerium oxide. These oxides are identified under various conditions in the thermal processing. The morphology structure and chemical content compound of the mineral has been verified as a result of the XRF, XRD, SEM-EDX analysis.

  12. The production of fuels and chemicals from food processing wastes & cellulosics. Final research report

    SciTech Connect

    Dale, M.C.; Okos, M.; Burgos, N.

    1997-06-15

    High strength food wastes of about 15-20 billion pounds solids are produced annually by US food producers. Low strength food wastes of 5-10 billion pounds/yr. are produced. Estimates of the various components of these waste streams are shown in Table 1. Waste paper/lignocellulosic crops could produce 2 to 5 billion gallons of ethanol per year or other valuable chemicals. Current oil imports cost the US about $60 billion dollars/yr. in out-going balance of trade costs. Many organic chemicals that are currently derived from petroleum can be produced through fermentation processes. Petroleum based processes have been preferred over biotechnology processes because they were typically cheaper, easier, and more efficient. The technologies developed during the course of this project are designed to allow fermentation based chemicals and fuels to compete favorably with petroleum based chemicals. Our goals in this project have been to: (1) develop continuous fermentation processes as compared to batch operations; (2) combine separation of the product with the fermentation, thus accomplishing the twin goals of achieving a purified product from a fermentation broth and speeding the conversion of substrate to product in the fermentation broth; (3) utilize food or cellulosic waste streams which pose a current cost or disposal problem as compared to high cost grains or sugar substrates; (4) develop low energy recovery methods for fermentation products; and finally (5) demonstrate successful lab scale technologies on a pilot/production scale and try to commercialize the processes. The scale of the wastes force consideration of {open_quotes}bulk commodity{close_quotes} type products if a high fraction of the wastes are to be utilized.

  13. Best practices in incident investigation in the chemical process industries with examples from the industry sector and specifically from Nova Chemicals.

    PubMed

    Morrison, Lisa M

    2004-07-26

    This paper will summarize best practices in incident investigation in the chemical process industries and will provide examples from both the industry sector and specifically from NOVA Chemicals. As a sponsor of the Center for Chemical Process Safety (CCPS), an industry technology alliance of the American Institute of Chemical Engineers, NOVA Chemicals participates in a number of working groups to help develop best practices and tools for the chemical process and associated industries in order to advance chemical process safety. A recent project was to develop an update on guidelines for investigating chemical process incidents. A successful incident investigation management system must ensure that all incidents and near misses are reported, that root causes are identified, that recommendations from incident investigations identify appropriate preventive measures, and that these recommendations are resolved in a timely manner. The key elements of an effective management system for incident investigation will be described. Accepted definitions of such terms as near miss, incident, and root cause will be reviewed. An explanation of the types of incident classification systems in use, along with expected levels of follow-up, will be provided. There are several incident investigation methodologies in use today by members of the CCPS; most of these methodologies incorporate the use of several tools. These tools include: timelines, sequence diagrams, causal factor identification, brainstorming, checklists, pre-defined trees, and team-defined logic trees. Developing appropriate recommendations and then ensuring their resolution is the key to prevention of similar events from recurring, along with the sharing of lessons learned from incidents. There are several sources of information on previous incidents and lessons learned available to companies. In addition, many companies in the chemical process industries use their own internal databases to track recommendations from

  14. Bio-refinery as the bio-inspired process to bulk chemicals.

    PubMed

    Sanders, Johan; Scott, Elinor; Weusthuis, Ruud; Mooibroek, Hans

    2007-02-12

    This paper describes several examples of knowledge-intensive technologies for the production of chemicals from biomass, which take advantage of the biomass structure in a more efficient way than the production of fuels or electricity alone. The depletion in fossil feedstocks, increasing oil prices, and the ecological problems associated with CO(2) emissions are forcing the development of alternative resources for energy, transport fuels, and chemicals, such as the replacement of fossil resources with CO(2) neutral biomass. Allied with this is the conversion of crude oil products utilizes primary products (ethylene, etc.) and their conversion into either materials or (functional) chemicals with the aid of co-reagents such as ammonia, by various process steps to introduce functionalities such as -NH(2) into the simple structures of the primary products. Conversely, many products found in biomass often contain functionalities. Therefore, it is attractive to exploit this in order to by-pass the use, and preparation of, co-reagents as well as to eliminate various process steps by utilizing suitable biomass-based precursors for the production of chemicals.

  15. Chemical and entropic control on the molecular self-assembly process

    PubMed Central

    Packwood, Daniel M.; Han, Patrick; Hitosugi, Taro

    2017-01-01

    Molecular self-assembly refers to the spontaneous assembly of molecules into larger structures. In order to exploit molecular self-assembly for the bottom-up synthesis of nanomaterials, the effects of chemical control (strength of the directionality in the intermolecular interaction) and entropic control (temperature) on the self-assembly process should be clarified. Here we present a theoretical methodology that unambiguously distinguishes the effects of chemical and entropic control on the self-assembly of molecules adsorbed to metal surfaces. While chemical control simply increases the formation probability of ordered structures, entropic control induces a variety of effects. These effects range from fine structure modulation of ordered structures, through to degrading large, amorphous structures into short, chain-shaped structures. Counterintuitively, the latter effect shows that entropic control can improve molecular ordering. By identifying appropriate levels of chemical and entropic control, our methodology can, therefore, identify strategies for optimizing the yield of desired nanostructures from the molecular self-assembly process. PMID:28195175

  16. Membrane process designs in the recovery of bio-fuels and bio-chemicals

    SciTech Connect

    Leeper, S.A.

    1990-01-01

    In this presentation, the emerging membrane unit operations and process designs that can be used in recovery of fuels and organic chemicals produced via bioconversion are briefly summarized. Product recovery costs are a major barrier to increased use of bioconversion for the production of fuels and chemicals. The integration of developing membrane unit operations into product recovery schemes may reduce process energy requirements and cost. Membrane unit operations that are used or studied in recovery of bio-fuels and organic chemicals include pervaporation (PV), vapor permeation (VPe), reverse osmosis (RO), membrane extraction, and electrodialysis (ED). Although it can be argued that ultrafiltration (UF) is used to purify bio-fuels and bio-chemicals, UF is not included in this survey for two reasons: (1) the primary uses of UF in bioprocessing are to clarify fermentation broth and to retain cells/enzymes in bioreactors and (2) the literature on UF in biotechnology is expansive. Products of bioconversion for which data are compiled include ethanol, acetone, butanol, glycerol, isopropanol, ethyl acetate, fusel oils, acetaldehyde, acetic acid, butyric acid, citric acid, propionic acid, succinic acid, and tartaric acid. 13 refs.

  17. Chemical and entropic control on the molecular self-assembly process

    NASA Astrophysics Data System (ADS)

    Packwood, Daniel M.; Han, Patrick; Hitosugi, Taro

    2017-02-01

    Molecular self-assembly refers to the spontaneous assembly of molecules into larger structures. In order to exploit molecular self-assembly for the bottom-up synthesis of nanomaterials, the effects of chemical control (strength of the directionality in the intermolecular interaction) and entropic control (temperature) on the self-assembly process should be clarified. Here we present a theoretical methodology that unambiguously distinguishes the effects of chemical and entropic control on the self-assembly of molecules adsorbed to metal surfaces. While chemical control simply increases the formation probability of ordered structures, entropic control induces a variety of effects. These effects range from fine structure modulation of ordered structures, through to degrading large, amorphous structures into short, chain-shaped structures. Counterintuitively, the latter effect shows that entropic control can improve molecular ordering. By identifying appropriate levels of chemical and entropic control, our methodology can, therefore, identify strategies for optimizing the yield of desired nanostructures from the molecular self-assembly process.

  18. Mesoscale Phenomena Associated with Mineral Surfaces and Pathway-Dependent Chemical Processes

    NASA Astrophysics Data System (ADS)

    Brown, G. E.; Johnson, N. C.; Garcia Del Real, P.; Maher, K.; Bird, D. K.; Rosenbauer, R. J.; Thomas, B.; Levard, C.

    2012-12-01

    Multiphase physicochemical transport and interfacial processes in natural and synthetic permeable media are pervasive in energy and Earth systems, where interfacial chemical reactions play an enormous role. These coupled reactions control the composition of our environment, including the atmosphere, oceans, and groundwaters, and the soils derived from interactions of atmospheric gases and natural waters with solid phases. Aqueous fluids, liquid hydrocarbons, and gases flow through permeable geological media along pathways that can be exceedingly complex at the nano- to microscales. Adding to this complexity are the chemical reactions occurring along these pathways that can irreversibly alter permeability and porosity as well as the compositions of fluid, gas, and solid phases, depending on physicochemical conditions. This talk will discuss the role of chemical reactions on mineral surfaces in several areas, including the structure of the electrical double layer at mineral/water interfaces and how it changes as a function of solution conditions, sequestration and transformation of environmental contaminants on mineral surfaces, mineral carbonation reactions and CO2 sequestration, and nanoparticle stability and transformations in natural systems. It will also include examples of pathway-dependent mesoscale chemical processes in the synthetic world involving energy materials. Examples in this area will include a synchrotron-based high-resolution 3D tomography study of Li-NiO battery electrodes under in operando conditions and metal-organic framework structures that can be used for hydrogen storage, separation, catalysis, and sequestration.

  19. Fabrication of FeSe superconducting films with chemical transport deposition process

    NASA Astrophysics Data System (ADS)

    Feng, J. Q.; Zhang, S. N.; Liu, J. X.; Hao, Q. B.; Li, C. S.; Zhang, P. X.

    2017-07-01

    FeSe Superconducting films were fabricated with a chemical transport deposition process. During the fabrication process, Fe foils were adopted as substrates and Se powders were put at one end of the tube furnace. During the heating process, Se powders were vaporized, and vaporized atoms were carried by Ar flow and deposited on the Fe substrates. With a heat treatment process under proper temperature, superconducting tetragonal β-FeSe phase can be obtained. The effects of key parameters, including the sintering temperatures and the distances between Fe substrates and Se source on the phase composition and morphology of the obtained films were systematically investigated. The superconducting transition temperature of 7.8 K was obtained on the optimized film. By further optimization of the heat treatment process, it is promising to fabricate FeSe films with higher superconducting phase content and better superconducting properties.

  20. A novel double loop control model design for chemical unstable processes.

    PubMed

    Cong, Er-Ding; Hu, Ming-Hui; Tu, Shan-Tung; Xuan, Fu-Zhen; Shao, Hui-He

    2014-03-01

    In this manuscript, based on Smith predictor control scheme for unstable process in industry, an improved double loop control model is proposed for chemical unstable processes. Inner loop is to stabilize integrating the unstable process and transform the original process to first-order plus pure dead-time dynamic stable process. Outer loop is to enhance the performance of set point response. Disturbance controller is designed to enhance the performance of disturbance response. The improved control system is simple with exact physical meaning. The characteristic equation is easy to realize stabilization. Three controllers are separately design in the improved scheme. It is easy to design each controller and good control performance for the respective closed-loop transfer function separately. The robust stability of the proposed control scheme is analyzed. Finally, case studies illustrate that the improved method can give better system performance than existing design methods.

  1. Microwave processing and diagnosis of chemically reacting materials in a single-mode cavity applicator

    NASA Astrophysics Data System (ADS)

    Jow, Jinder; Hawley, Martin C.; Finzel, Mark; Asmussen, Jes, Jr.; Lin, Haw-Hwa

    1987-12-01

    Online microwave processing and dielectric diagnosis of chemically reacting materials (epoxy/amine) have been successfully performed using a TM012-mode cylindrical cavity at a frequency of 2.45 GHz in conjunction with fluoroptic temperature measurement. Complex permittivity measurements by this single-frequency technique are repeatable and consistent with those obtained by conventional swept-frequency methods. The accuracy of complex permittivity measurements for both methods is within + or - 5 percent for permittivity and + or - 15 percent for loss. Both techniques are based on material-cavity perturbation theory. Perturbation equations for cylindrical shapes of the cavity and loaded material were derived to account for volume variation of the sample due to thermal expansion. Complex permittivity of epoxy/amine as a function of the extent of cure and temperature was determined in order to monitor the chemical reaction progress during microwave processing.

  2. Chemical process dynamic optimization based on the differential evolution algorithm with an adaptive scheduling mutation strategy

    NASA Astrophysics Data System (ADS)

    Zhu, Jun; Yan, Xuefeng; Zhao, Weixiang

    2013-10-01

    To solve chemical process dynamic optimization problems, a differential evolution algorithm integrated with adaptive scheduling mutation strategy (ASDE) is proposed. According to the evolution feedback information, ASDE, with adaptive control parameters, adopts the round-robin scheduling algorithm to adaptively schedule different mutation strategies. By employing an adaptive mutation strategy and control parameters, the real-time optimal control parameters and mutation strategy are obtained to improve the optimization performance. The performance of ASDE is evaluated using a suite of 14 benchmark functions. The results demonstrate that ASDE performs better than four conventional differential evolution (DE) algorithm variants with different mutation strategies, and that the whole performance of ASDE is equivalent to a self-adaptive DE algorithm variant and better than five conventional DE algorithm variants. Furthermore, ASDE was applied to solve a typical dynamic optimization problem of a chemical process. The obtained results indicate that ASDE is a feasible and competitive optimizer for this kind of problem.

  3. Effect of biomass feedstock chemical and physical properties on energy conversion processes: Volume 1, Overview

    SciTech Connect

    Butner, R.S.; Elliott, D.C.; Sealock, L.J. Jr.; Pyne, J.W.

    1988-12-01

    Pacific Northwest Laboratory has completed an initial investigation of the effects of physical and chemical properties of biomass feedstocks relative to their performance in biomass energy conversion systems. Both biochemical conversion routes (anaerobic digestion and ethanol fermentation) and thermochemical routes (combustion, pyrolysis, and gasification) were included in the study. Related processes including chemical and physical pretreatment to improve digestibility, and size and density modification processes such as milling and pelletizing were also examined. This overview report provides background and discussion of feedstock and conversion relationships, along with recommendations for future research. The recommendations include (1) coordinate production and conversion research programs; (2) quantify the relationship between feedstock properties and conversion priorities; (3) develop a common framework for evaluating and characterizing biomass feedstocks; (4) include conversion effects as part of the criteria for selecting feedstock breeding programs; and (5) continue emphasis on multiple feedstock/conversion options for biomass energy systems. 9 refs., 3 figs., 2 tabs.

  4. Replacement of chemical intensive water treatment processes with energy saving membrane. Final report

    SciTech Connect

    Mickley, M.C.; Goering, S.W.

    1983-11-01

    The project investigated the use of charged ultrafiltration membranes to treat hard water. More specifically, the work was undertaken to (1) make charged ultrafiltration membranes to demonstrate the technical feasibility of the chemical grafting approach; (2) evaluate the market potential for charged ultrafiltration membranes; and (3) evaluate the cost and energy savings for using charged ultrafiltration as compared to lime-based clarification and other treatment methods. The results suggest that chemical grafting is a relatively simple, reproducible and low-cost way to modify existing substrate materials to give them enhanced transport performance. Process studies lead to the identification of good market potential for membrane processes using charged ultrafiltration membranes. Capital and operating costs relative to lime-based clarification are favorable for low- and medium-sized treatment plants. Finally, substantial energy savings are apparent as compared to lime-based precipitation systems which incur substantial energy consumption in the lime production and transportation steps.

  5. HRI catalytic two-stage liquefaction (CTSL) process materials: chemical analysis and biological testing

    SciTech Connect

    Wright, C.W.; Later, D.W.

    1985-12-01

    This report presents data from the chemical analysis and biological testing of coal liquefaction materials obtained from the Hydrocarbon Research, Incorporated (HRI) catalytic two-stage liquefaction (CTSL) process. Materials from both an experimental run and a 25-day demonstration run were analyzed. Chemical methods of analysis included adsorption column chromatography, high-resolution gas chromatography, gas chromatography/mass spectrometry, low-voltage probe-inlet mass spectrometry, and proton nuclear magnetic resonance spectroscopy. The biological activity was evaluated using the standard microbial mutagenicity assay and an initiation/promotion assay for mouse-skin tumorigenicity. Where applicable, the results obtained from the analyses of the CTSL materials have been compared to those obtained from the integrated and nonintegrated two-stage coal liquefaction processes. 18 refs., 26 figs., 22 tabs.

  6. Exact Analytic Solution of the Non-Markovian Chemical Reaction Process Via Time-Subordination

    NASA Astrophysics Data System (ADS)

    Benson, D. A.

    2015-12-01

    Perfectly-mixed reactions are Markovian, because the advance of the state depends only on the current state. Poor mixing (or the partner process of upscaling over heterogeneous concentrations) renders the process non-Markovian because of memory of the chemical structure. In other words, a particle takes some time to reach a suitable reaction site. The time depends on structure, and the structure changes over time. For purely diffusive transport, a calculation of the random time to reach the edges of ``islands'' allows a solution of the non-Markovian reaction rates that evolve (decrease) over time. This randomization of the active (operational) reaction time leads to non-Markovian reactions and an integro-differential governing equation of chemical evolution. Implications for more complex (advection/diffusion) environments are discussed.

  7. Analysis of Surface Chemistry and Detector Performance of Chemically Process CdZnTe crystals

    SciTech Connect

    HOSSAIN, A.; Yang, G.; Sutton, J.; Zergaw, T.; Babalola, O. S.; Bolotnikov, A. E.; Camarda. ZG. S.; Gul, R.; Roy, U. N., and James, R. B.

    2015-10-05

    The goal is to produce non-conductive smooth surfaces for fabricating low-noise and high-efficiency CdZnTe devices for gamma spectroscopy. Sample preparation and results are discussed. The researachers demonstrated various bulk defects (e.g., dislocations and sub-grain boundaries) and surface defects, and examined their effects on the performance of detectors. A comparison study was made between two chemical etchants to produce non-conductive smooth surfaces. A mixture of bromine and hydrogen peroxide proved more effective than conventional bromine etchant. Both energy resolution and detection efficiency of CZT planar detectors were noticeably increased after processing the detector crystals using improved chemical etchant and processing methods.

  8. Occupational exposure to harmful chemical substances while processing phenol-formaldehyde resins.

    PubMed

    Pośniak, M; Kozieł, E; Jezewska, A

    2001-01-01

    Air pollutants emitted while processing phenol-formaldehyde resins have been investigated. Gas chromatography-mass-selective detection was used to separate and identify chemical compounds. It was determined that workers were exposed to formaldehyde in all workplaces. Besides, phenol, acetaldehyde, acrylaldehyde, 2-furaldehyde, xylene, ethylbenzene, toluene, tetrachlorethene, ethyl acetate, butyl acetate were found during the production of frictional materials; and 2-furaldehyde, phenol, naphthalene, 2-furanmethanol, polycyclic aromatic hydrocarbons (PAHs) during the production of abrasive materials. Quantitative analyses were performed with gas chromatography and high performance liquid chromatography. Assessment of occupational exposure indicated that chemical compounds emitted during the investigated processes might be dangerous for human health, mainly because of suspected carcinogenic compounds: formaldehyde and PAHs.

  9. Selected chemical compounds in firm and mellow persimmon fruit before and after the drying process.

    PubMed

    Senica, Mateja; Veberic, Robert; Grabnar, Jana Jurhar; Stampar, Franci; Jakopic, Jerneja

    2016-07-01

    Persimmon is a seasonal fruit and only available in fresh form for a short period of each year. In addition to freezing, drying is the simplest substitute for the fresh fruit and accessible throughout the year. The effect of mellowing and drying was evaluated in 'Tipo' persimmon, an astringent cultivar. 'Tipo' firm fruit contained high levels of tannins (1.1 mg g(-1) DW), which were naturally decreased to 0.2 mg g(-1) DW after mellowing. The drying process greatly impacted the contents of carotenoids, total phenols, individual phenolics, tannins, organic acids, sugars and colour parameters in firm and mellow fruit. The reduction of tannins, phenolic compounds and organic acids were accompanied by the increase of sugars and carotenoids, improving the colour of the analysed samples. These results showed that the drying process improved the quality of persimmon products and extended their shelf life. © 2015 Society of Chemical Industry. © 2015 Society of Chemical Industry.

  10. Chemical reaction path modeling of hydrothermal processes on Mars: Preliminary results

    NASA Technical Reports Server (NTRS)

    Plumlee, Geoffrey S.; Ridley, W. Ian

    1992-01-01

    Hydrothermal processes are thought to have had significant roles in the development of surficial mineralogies and morphological features on Mars. For example, a significant proportion of the Martian soil could consist of the erosional products of hydrothermally altered impact melt sheets. In this model, impact-driven, vapor-dominated hydrothermal systems hydrothermally altered the surrounding rocks and transported volatiles such as S and Cl to the surface. Further support for impact-driven hydrothermal alteration on Mars was provided by studies of the Ries crater, Germany, where suevite deposits were extensively altered to montmorillonite clays by inferred low-temperature (100-130 C) hydrothermal fluids. It was also suggested that surface outflow from both impact-driven and volcano-driven hydrothermal systems could generate the valley networks, thereby eliminating the need for an early warm wet climate. We use computer-driven chemical reaction path calculation to model chemical processes which were likely associated with postulated Martian hydrothermal systems.

  11. The production of chemicals from food processing wastes using a novel fermenter separator

    SciTech Connect

    Dale, M.C.; Havlik, S.; Lee, W.C.; Lineback, D.S.; Park, C.H.; Okos, M.R.

    1990-01-01

    A range of chemicals can be made from fermentation processes, and most fermentations are characterized by product inhibition. As product concentration increases, inhibitory products can substantially limit the rate of fermentation processes. Product recovery costs are a strong function of concentration. It is expensive to recover low levels of product from a fermentation broth. Thus, fermentation costs (which increase with higher product concentration) traditionally must be balanced against product recovery costs (which decrease with product concentration). A novel reactor-separator process has been developed at Purdue University to minimize product inhibition of fermentation rates. This reactor has been shown to exhibit very high productivities --- simultaneously producing and removing a inhibitory product while maintaining a high viable cell concentration in the reactor. The basic objective of this study is to develop an energy efficient and economical process to convert food wastes to usable fuels and chemicals. The work is divided into two major efforts: an applied phase which involves design and building of a whey to ethanol process as well as process design and optimization; and a basic phase which involves investigating alternative fermentation systems and fundamental research on immobilized cell reactor systems. This document discusses the study and its results.

  12. Characterizing aquifer hydrogeology and anthropogenic chemical influences on groundwater near the Idaho Chemical Processing Plant, Idaho National Engineering Laboratory, Idaho

    SciTech Connect

    Fromm, J.M.

    1995-12-31

    A conceptual model of the Eastern Snake River Plain aquifer in the vicinity of monitoring well USGS-44, downgradient of the Idaho Chemical Processing Plant (ICPP) on the Idaho National Engineering Laboratory (INEL), was developed by synthesis and comparison of previous work (40 years) and new investigations into local natural hydrogeological conditions and anthropogenic influences. Quantitative tests of the model, and other recommendations are suggested. The ICPP recovered fissionable uranium from spent nuclear fuel rods and disposed of waste fluids by release to the regional aquifer and lithosphere. Environmental impacts were assessed by a monitoring well network. The conceptual model identifies multiple, highly variable, interacting, and transient components, including INEL facilities multiple operations and liquid waste handling, systems; the anisotropic, in homogeneous aquifer; the network of monitoring and production wells, and the intermittent flow of the Big Lost River. Pre anthropogenic natural conditions and early records of anthropogenic activities were sparsely or unreliably documented making reconstruction of natural conditions or early hydrologic impacts impossible or very broad characterizations.

  13. Idaho Chemical Processing Plant and Plutonium-Uranium Extraction Plant phaseout/deactivation study

    SciTech Connect

    Patterson, M.W.; Thompson, R.J.

    1994-01-01

    The decision to cease all US Department of Energy (DOE) reprocessing of nuclear fuels was made on April 28, 1992. This study provides insight into and a comparison of the management, technical, compliance, and safety strategies for deactivating the Idaho Chemical Processing Plant (ICPP) at Westinghouse Idaho Nuclear Company (WINCO) and the Westinghouse Hanford Company (WHC) Plutonium-Uranium Extraction (PUREX) Plant. The purpose of this study is to ensure that lessons-learned and future plans are coordinated between the two facilities.

  14. Characterization of plutonium in ground water near the idaho chemical processing plant

    USGS Publications Warehouse

    Cleveland, J.M.

    1982-01-01

    Plutonium is present in very low concentrations in ground water near the disposal well at the Idaho Chemical Processing Plant but was not detected in waters at greater distances. Because of the absence of strong complexing agents, the plutonium is present as an uncomplexed (perhaps hydrolyzed) tetravalent species, which is readily precipitated or sorbed by basalt or sediments along the ground-water flow path.

  15. Bandgap tuning of mixed organic cation utilizing chemical vapor deposition process

    PubMed Central

    Kim, Jeongmo; Kim, Hyeong Pil; Teridi, Mohd Asri Mat; Yusoff, Abd. Rashid bin Mohd; Jang, Jin

    2016-01-01

    Bandgap tuning of a mixed organic cation perovskite is demonstrated via chemical vapor deposition process. The optical and electrical properties of the mixed organic cation perovskite can be manipulated by varying the growth time. A slight shift of the absorption band to shorter wavelengths is demonstrated with increasing growth time, which results in the increment of the current density. Hence, based on the optimized growth time, our device exhibits an efficiency of 15.86% with negligible current hysteresis. PMID:27874026

  16. The approach to risk analysis in three industries - Nuclear power, space systems, and chemical process

    NASA Astrophysics Data System (ADS)

    Garrick, B. J.

    A review is presented of how safety and risk analysis is conducted in the three major industries of space flight, nuclear power, and chemical and petroleum processes. This review is presented in the belief that safety enhancements and efficiencies may result from a greater exchange of risk assessment technology between these industries. The focus of this review relates to the engineered systems involved in the three industries.

  17. Fabrication of lightweight ceramic mirrors by means of a chemical vapor deposition process

    NASA Technical Reports Server (NTRS)

    Goela, Jitendra S. (Inventor); Taylor, Raymond L. (Inventor)

    1991-01-01

    A process to fabricate lightweigth ceramic mirrors, and in particular, silicon/silicon carbide mirrors, involves three chemical vapor deposition steps: one to produce the mirror faceplate, the second to form the lightweight backstructure which is deposited integral to the faceplate, and the third and final step which results in the deposition of a layer of optical grade material, for example, silicon, onto the front surface of the faceplate. The mirror figure and finish are fabricated into this latter material.

  18. Real-time in-situ chemical sensing, sensor-based film thickness metrology, and process control in W-CVD process

    NASA Astrophysics Data System (ADS)

    Xu, Yiheng

    2000-10-01

    A real-time in-situ sampling system has been implemented for chemical sensing in tungsten chemical vapor deposition process (W-CVD) using mass spectrometry. Sensor integration was realized to allow synchronous capture of equipment state signals and process signals (chemical information from mass spectrometry). Wafer state metrology from integrated mass spectrometry signals of different gaseous chemical species in the reaction was established with an uncertainty of 2--7% depending on the conversion rate of the process, which is determined by the process chemistry and processing conditions. The mass spectrometry-based wafer state metrology obtained was applied to implement fault detection and W film thickness process control: run-to-run control in H2 reduction W-CVD and real time end point control in SiH4 reduction process. The results demonstrate the benefit of combining real-time mass spectrometry sensor data with equipment state information for process control. The important generic issues regarding real-time in-situ chemical sensing using mass spectrometry in the context of a multi-component chemical reaction system like W-CVD have also been discussed. The accomplishments of this research demonstrate the value of in-situ chemical sensing in complex manufacturing process systems and provide clear pathways toward advanced process control methodology.

  19. Nanoscale Chemical Processes Affecting Storage Capacities and Seals during Geologic CO2 Sequestration.

    PubMed

    Jun, Young-Shin; Zhang, Lijie; Min, Yujia; Li, Qingyun

    2017-07-18

    Geologic CO2 sequestration (GCS) is a promising strategy to mitigate anthropogenic CO2 emission to the atmosphere. Suitable geologic storage sites should have a porous reservoir rock zone where injected CO2 can displace brine and be stored in pores, and an impermeable zone on top of reservoir rocks to hinder upward movement of buoyant CO2. The injection wells (steel casings encased in concrete) pass through these geologic zones and lead CO2 to the desired zones. In subsurface environments, CO2 is reactive as both a supercritical (sc) phase and aqueous (aq) species. Its nanoscale chemical reactions with geomedia and wellbores are closely related to the safety and efficiency of CO2 storage. For example, the injection pressure is determined by the wettability and permeability of geomedia, which can be sensitive to nanoscale mineral-fluid interactions; the sealing safety of the injection sites is affected by the opening and closing of fractures in caprocks and the alteration of wellbore integrity caused by nanoscale chemical reactions; and the time scale for CO2 mineralization is also largely dependent on the chemical reactivities of the reservoir rocks. Therefore, nanoscale chemical processes can influence the hydrogeological and mechanical properties of geomedia, such as their wettability, permeability, mechanical strength, and fracturing. This Account reviews our group's work on nanoscale chemical reactions and their qualitative impacts on seal integrity and storage capacity at GCS sites from four points of view. First, studies on dissolution of feldspar, an important reservoir rock constituent, and subsequent secondary mineral precipitation are discussed, focusing on the effects of feldspar crystallography, cations, and sulfate anions. Second, interfacial reactions between caprock and brine are introduced using model clay minerals, with focuses on the effects of water chemistries (salinity and organic ligands) and water content on mineral dissolution and surface

  20. EXPLORING ENGINEERING CONTROL THROUGH PROCESS MANIPULATION OF RADIOACTIVE LIQUID WASTE TANK CHEMICAL CLEANING

    SciTech Connect

    Brown, A.

    2014-04-27

    One method of remediating legacy liquid radioactive waste produced during the cold war, is aggressive in-tank chemical cleaning. Chemical cleaning has successfully reduced the curie content of residual waste heels in large underground storage tanks; however this process generates significant chemical hazards. Mercury is often the bounding hazard due to its extensive use in the separations process that produced the waste. This paper explores how variations in controllable process factors, tank level and temperature, may be manipulated to reduce the hazard potential related to mercury vapor generation. When compared using a multivariate regression analysis, findings indicated that there was a significant relationship between both tank level (p value of 1.65x10{sup -23}) and temperature (p value of 6.39x10{sup -6}) to the mercury vapor concentration in the tank ventilation system. Tank temperature showed the most promise as a controllable parameter for future tank cleaning endeavors. Despite statistically significant relationships, there may not be confidence in the ability to control accident scenarios to below mercury’s IDLH or PAC-III levels for future cleaning initiatives.