Littérature scientifique sur le sujet « Energetics of Chemical Process »
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Articles de revues sur le sujet "Energetics of Chemical Process"
Bentley, Cameron L., Alan M. Bond et Jie Zhang. « Voltammetric Perspectives on the Acidity Scale and H+/H2 Process in Ionic Liquid Media ». Annual Review of Analytical Chemistry 11, no 1 (12 juin 2018) : 397–419. http://dx.doi.org/10.1146/annurev-anchem-061417-010022.
Texte intégralPichtel, John. « Distribution and Fate of Military Explosives and Propellants in Soil : A Review ». Applied and Environmental Soil Science 2012 (2012) : 1–33. http://dx.doi.org/10.1155/2012/617236.
Texte intégralIvašková, Martina, Martin Lovíšek, Peter Jančovič et Lenka Bukovinová. « Influence of Temperature on the Electrochemical Characteristics of Ti-6Al-4V ». Materials Science Forum 811 (décembre 2014) : 77–82. http://dx.doi.org/10.4028/www.scientific.net/msf.811.77.
Texte intégralLeide, B., et P. Stouffs. « Residual Reactivity of Burned Gases in the Early Expansion Process of Future Gas Turbines ». Journal of Engineering for Gas Turbines and Power 118, no 1 (1 janvier 1996) : 54–60. http://dx.doi.org/10.1115/1.2816549.
Texte intégralBöyükata, M., E. Borges, J. C. Belchior et J. P. Braga. « Structures and energetics of CO2–Arn clusters (n = 1–21) based on a non-rigid potential model ». Canadian Journal of Chemistry 85, no 1 (1 janvier 2007) : 47–55. http://dx.doi.org/10.1139/v06-178.
Texte intégralAshrafuzzaman, Md, Zahid Khan, Ashwaq Alqarni, Mohammad Alanazi et Mohammad Shahabul Alam. « Cell Surface Binding and Lipid Interactions behind Chemotherapy-Drug-Induced Ion Pore Formation in Membranes ». Membranes 11, no 7 (30 juin 2021) : 501. http://dx.doi.org/10.3390/membranes11070501.
Texte intégralFrey, Nathan C., Eric Van Dornshuld et Charles Edwin Webster. « Benchmarking the Fluxional Processes of Organometallic Piano-Stool Complexes ». Molecules 26, no 8 (16 avril 2021) : 2310. http://dx.doi.org/10.3390/molecules26082310.
Texte intégralHijazi, Hadi, et Vladimir Dubrovskii. « Dynamics of Monolayer Growth in Vapor–Liquid–Solid GaAs Nanowires Based on Surface Energy Minimization ». Nanomaterials 11, no 7 (26 juin 2021) : 1681. http://dx.doi.org/10.3390/nano11071681.
Texte intégralSarkar, Saptarshi, Binod Kumar Oram et Biman Bandyopadhyay. « Ammonolysis as an important loss process of acetaldehyde in the troposphere : energetics and kinetics of water and formic acid catalyzed reactions ». Physical Chemistry Chemical Physics 21, no 29 (2019) : 16170–79. http://dx.doi.org/10.1039/c9cp01720h.
Texte intégralStamenkovic, Vojislav, Berislav Blizanac, Branimir Grgur et Nenad Markovic. « Electrocatalysis of fuel cells reaction on Pt and Pt-bimetallic anode catalysts : A selective review ». Chemical Industry 56, no 6 (2002) : 273–86. http://dx.doi.org/10.2298/hemind0206273s.
Texte intégralThèses sur le sujet "Energetics of Chemical Process"
Orr-Ewing, Andrew John. « Laser studies of reaction dynamics ». Thesis, University of Oxford, 1991. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.302888.
Texte intégralSaraf, Sanjeev R. « Molecular characterization of energetic materials ». Texas A&M University, 2003. http://hdl.handle.net/1969.1/331.
Texte intégralBinnie, S. J. « Ab initio surface energetics : beyond chemical accuracy ». Thesis, University College London (University of London), 2011. http://discovery.ucl.ac.uk/1318067/.
Texte intégralSresht, Vishnu. « Molecular-thermodynamic and simulation-assisted modeling of interfacial energetics ». Thesis, Massachusetts Institute of Technology, 2016. http://hdl.handle.net/1721.1/107875.
Texte intégralCataloged from PDF version of thesis.
Includes bibliographical references (pages 189-203).
The heterogeneous molecular interactions that operate at material interfaces control the efficiency of chemical engineering processes as diverse as adsorption, emulsification, heat exchange, and froth flotation. In particular, the process of colloidal self-assembly harnesses the rich tapestry of interactions that operate at several length scales, including van der Waals and electrostatic interactions, the hydrophobic effect, and entropic considerations, to drive the autonomous aggregation of simple building blocks into intricate architectures. This bottom-up approach has increasingly become the mainstay of the colloids community in its quest to design and fabricate increasingly complex soft-matter assemblies for pharmaceutical, catalytic, optical, or environmental applications. Accurately modeling and manipulating interfacial interactions across many different length scales is vital to optimizing the self-assembly and stability of colloidal suspensions. With the above background in mind, in this thesis, I illustrate the modeling of interfacial phenomena at a range of length scales, with a particular focus on utilizing a combination of computer simulations and molecular-thermodynamic theories to evaluate the free energies associated with the formation and reconfiguration of revolutionary colloidal systems, including dynamically-responsive colloids and two-dimensional nanomaterial suspensions. First, I examine the interplay between interfacial tensions during the one-step fabrication, and stimuli-responsive dynamic reconfiguration, of three-phase and four-phase complex emulsions. This fabrication makes use of the temperature-sensitive miscibility of hydrocarbon, silicone, and fluorocarbon liquids and is applied to both microfluidic and scalable batch production of complex droplets. I demonstrate that droplet geometries can be alternated between encapsulated and Janus configurations by judicious variations in interfacial tensions, as controlled via conventional hydrocarbon and fluorinated surfactants, as well as by stimuli-responsive and cleavable surfactants. Subsequently, I examine the molecular origins of the ability of surfactants to modulate the interfacial tensions at fluid-fluid interfaces, including developing a computer simulation-aided molecular- thermodynamic framework to predict the adsorption isotherms of non-ionic surfactants at the air-water interface. The use of computer simulations to evaluate free-energy changes is implemented to model a surfactant molecule possessing tumor-selective cytotoxicity. Utilizing potential of mean force calculations, I shed light on the preference of this anti-cancer drug for certain types of lipid bilayers, including advancing a hypothesis for the mechanism through which this drug induces apoptosis. I then utilize potential of mean force calculations to evaluate the formation of colloidal suspensions of two novel two-dimensional materials: phosphorene and molybdenum disulfide (MoS2). I focus on the correlations between the structural features of commonly-used solvents and: (1) their ability to intercalate between nanomaterial sheets and induce exfoliation, and (2) their effect on the energy barrier hindering the aggregation of the phosphorene and MoS2 sheets. The combination of simulation-based computation of the potential of mean force (PMF) between pairs of nanomaterial sheets, as well as the application of theories of colloid aggregation, offers a detailed picture of the mechanics underlying the liquid-phase exfoliation and the subsequent colloidal stability of phosphorene and MOS2 sheets in the commonly-used solvents considered. The agreement between the predicted and the experimentally-observed solvent efficacies provides a molecular context to rationalize the currently prevailing solubility-parameter-based theories, and for deriving design principles to identify effective nanomaterial exfoliation media.
by Vishnu Sresht.
Ph. D.
Powers, Daryl E. « Effects of oxygen on embryonic stem proliferation, energetics, and differentiation into cardiomyocytes ». Thesis, Massachusetts Institute of Technology, 2007. http://hdl.handle.net/1721.1/38963.
Texte intégralIncludes bibliographical references (p. 106-114).
Most embryonic stem (ES) cell research has been performed using a gas-phase oxygen partial pressure (pO2gas) of 142 mmHg, whereas embryonic cells in early development are exposed to cellular pO2 (pO2cell) values of about 0-30 mmHg. Murine ES (mES) cells were used as a model system to study the effects of oxygen on ES cell proliferation, phenotype maintenance, cellular energetics, and differentiation into cardiomyocytes. It was found that undifferentiated mES cells are capable of surviving and proliferating at pO2 conditions in the range of 0-285 mmHg, with only moderately decreased growth at the extremes in pO2 over this range. Oxygen levels had no effect on the maintenance of the undifferentiated phenotype during culture with the differentiation-suppressing cytokine leukemia inhibitory factor (LIF) in the culture medium, and low oxygen had, at most, a small differentiating-promoting effect during culture without LIF. Aerobic metabolism was used to generate approximately 60% of the energy required by undifferentiated mES cells at high pO2, but substantially smaller fractions when cells were oxygen starved. This shift from aerobic to anaerobic respiration occurred within 48 hr with minimal cell death.
(cont.) Oxygen was found to substantially affect the differentiation of mES cells into cardiomyocytes. Reduced pO2cell conditions strongly promoted cardiomyocyte development during the first 6 days of differentiation, after which oxygen primarily influenced cell proliferation. Using silicone rubber membrane-based dishes to improve oxygenation and an optimized cardiomyocyte differentiation protocol, it was possible to reproducibly obtain 60 cardiomyocytes per input ES cells and a cell population that was 30% cardiomyocytes following 11 days of differentiation. These results, obtained using a pO2gas of 7 mmHg during the first 6 days of differentiation, represent a 3-fold increase relative to those obtained with a pO2gas of 142 mmHg throughout differentiation. This work has shown that undifferentiated ES cells are able to adapt to their environmental pO2 and are relatively insensitive to its variations, whereas during differentiation oxygen affects cell fate decisions. Oxygen control can be used to improve directed ES cell differentiation into cardiomyocytes and oxygen may play a more important role in early embryonic development than heretofore appreciated.
by Daryl E. Powers.
Ph.D.
Fien, Gert-Jan A. F. « Studies on process synthesis and process integration ». Diss., This resource online, 1994. http://scholar.lib.vt.edu/theses/available/etd-08032007-102242/.
Texte intégralPeterson, Charles Campbell. « Accurate Energetics Across the Periodic Table Via Quantum Chemistry ». Thesis, University of North Texas, 2015. https://digital.library.unt.edu/ark:/67531/metadc822822/.
Texte intégralYadav, Santosh. « The Energetics of Water Interactions with Adult and Neonatal Skin ». University of Cincinnati / OhioLINK, 2009. http://rave.ohiolink.edu/etdc/view?acc_num=ucin1259080683.
Texte intégralGao, Ying. « Knowledge management in chemical process industry ». Thesis, University of Surrey, 2005. http://epubs.surrey.ac.uk/842919/.
Texte intégralWang, Chuangnan. « Ultrasonic technique for chemical process control ». Thesis, University of Strathclyde, 2014. http://oleg.lib.strath.ac.uk:80/R/?func=dbin-jump-full&object_id=24442.
Texte intégralLivres sur le sujet "Energetics of Chemical Process"
J, Marks Tobin, American Chemical Society. Division of Inorganic Chemistry. et American Chemical Society Meeting, dir. Bonding energetics in organometallic compounds. Washington : American Chemical Society, 1990.
Trouver le texte intégralArthur, Greenberg, et Liebman Joel F, dir. Molecular structure and energetics. Deerfield Beach, Fla : VCH Publishers, 1986.
Trouver le texte intégralAbdel-Magid, Ahmed F., et John A. Ragan, dir. Chemical Process Research. Washington, DC : American Chemical Society, 2003. http://dx.doi.org/10.1021/bk-2004-0870.
Texte intégralMalhotra, Girish. Chemical Process Simplification. Hoboken, NJ, USA : John Wiley & Sons, Inc., 2010. http://dx.doi.org/10.1002/9780470937235.
Texte intégralHusain, Asghar. Chemical process simulation. New Delhi : Wiley Eastern, 1986.
Trouver le texte intégralTheodore, Louis, et R. Ryan Dupont. Chemical Process Industries. Boca Raton : CRC Press, 2022. http://dx.doi.org/10.1201/9781003283454.
Texte intégralChemical process design. New York : McGraw-Hill, 1995.
Trouver le texte intégralChemical Process Engineering. New York : Marcel Dekker, Inc., 2003.
Trouver le texte intégralChemical process simulation. New York : Wiley, 1986.
Trouver le texte intégralRaman, Raghu. Chemical process computations. London : Elsevier Applied Science Publishers, 1985.
Trouver le texte intégralChapitres de livres sur le sujet "Energetics of Chemical Process"
Sekimoto, Ken. « Fluctuations in Chemical Reactions ». Dans Stochastic Energetics, 93–131. Berlin, Heidelberg : Springer Berlin Heidelberg, 2009. http://dx.doi.org/10.1007/978-3-642-05411-2_3.
Texte intégralKlostermeier, Dagmar, et Markus G. Rudolph. « Energetics and Chemical Equilibria ». Dans Biophysical Chemistry, 67–83. Names : Klostermeier, Dagmar, author. | Rudolph, Markus G., author. Title : Biophysical chemistry / Dagmar Klostermeier and Markus G. Rudolph. Description : Boca Raton, FL : CRC Press, Taylor & Francis Group, [2017] : CRC Press, 2018. http://dx.doi.org/10.1201/9781315156910-4.
Texte intégralRadzig, Alexandre A., et Boris M. Smirnov. « Energetics of Neutral Atoms ». Dans Springer Series in Chemical Physics, 87–120. Berlin, Heidelberg : Springer Berlin Heidelberg, 1985. http://dx.doi.org/10.1007/978-3-642-82048-9_5.
Texte intégralRadzig, Alexandre A., et Boris M. Smirnov. « Energetics of Atomic Ions ». Dans Springer Series in Chemical Physics, 121–46. Berlin, Heidelberg : Springer Berlin Heidelberg, 1985. http://dx.doi.org/10.1007/978-3-642-82048-9_6.
Texte intégralGönnenwein, Friedrich. « Energetics of the fission process ». Dans Atomic and Nuclear Clusters, 96–101. Berlin, Heidelberg : Springer Berlin Heidelberg, 1995. http://dx.doi.org/10.1007/978-3-642-79696-8_22.
Texte intégralNorthrup, John E. « Chemical potential dependence of surface energetics ». Dans Computations for the Nano-Scale, 13–20. Dordrecht : Springer Netherlands, 1993. http://dx.doi.org/10.1007/978-94-011-1956-6_2.
Texte intégralField, Robert W. « Process Design ». Dans Chemical Engineering, 25–51. London : Macmillan Education UK, 1988. http://dx.doi.org/10.1007/978-1-349-09840-8_2.
Texte intégralAnderson, William C. « Process Summary ». Dans Chemical Treatment, 7–18. Berlin, Heidelberg : Springer Berlin Heidelberg, 1994. http://dx.doi.org/10.1007/978-3-662-22415-1_2.
Texte intégralAnderson, William C. « Process Evaluation ». Dans Chemical Treatment, 143. Berlin, Heidelberg : Springer Berlin Heidelberg, 1994. http://dx.doi.org/10.1007/978-3-662-22415-1_5.
Texte intégralTheodore, Louis, et R. Ryan Dupont. « Chemical Processes ». Dans Chemical Process Industries, 177–94. Boca Raton : CRC Press, 2022. http://dx.doi.org/10.1201/9781003283454-11.
Texte intégralActes de conférences sur le sujet "Energetics of Chemical Process"
Narayanan, V., X. Lu et S. Hanagud. « Shock-Induced Chemical Reactions in Multi-Functional Structural Energetic Intermetallic Nanocomposite Mixtures ». Dans ASME 2005 International Mechanical Engineering Congress and Exposition. ASMEDC, 2005. http://dx.doi.org/10.1115/imece2005-81636.
Texte intégralGroot, Marie-Louise, Lars-Olof Pålsson, Radmila Pribic, Ivo H. van Stokkum, Jan P. Dekker et Rienk van Grondelle. « Energetics and excited state dynamics of the radical pair formation in isolated CP47-reaction center complex of photosystem II at various temperatures ». Dans The 54th international meeting of physical chemistry : Fast elementary processes in chemical and biological systems. AIP, 1996. http://dx.doi.org/10.1063/1.50205.
Texte intégralBoyano, A., G. Tsatsaronis, T. Morosuk et A. M. Blanco-Marigorta. « Advanced Exergetic Analysis of Chemical Processes ». Dans ASME 2009 International Mechanical Engineering Congress and Exposition. ASMEDC, 2009. http://dx.doi.org/10.1115/imece2009-10463.
Texte intégralHe, Chun, Z. Postawa, S. Rosencrance, R. Chatterjee, D. E. Reiderer, B. J. Garrison et N. Winograd. « Effects of Valence Electron Shell Structure on Ion Beam Sputtered Neutrals ». Dans Laser Applications to Chemical and Environmental Analysis. Washington, D.C. : Optica Publishing Group, 1996. http://dx.doi.org/10.1364/lacea.1996.lthd.7.
Texte intégralCucuzzella, A. « MATLAB code for highly energetic materials ». Dans Aerospace Science and Engineering. Materials Research Forum LLC, 2023. http://dx.doi.org/10.21741/9781644902677-16.
Texte intégralBurson, Kristen M., Mahito Yamamoto et William G. Cullen. « High Resolution Microscopy of SiO2 and the Structure of SiO2-Supported Graphene ». Dans ASME 2011 International Design Engineering Technical Conferences and Computers and Information in Engineering Conference. ASMEDC, 2011. http://dx.doi.org/10.1115/detc2011-48737.
Texte intégralVerdier, M., G. Montavon, S. Costil et C. Coddet. « On the Adhesion Mechanisms of Thermal Spray Deposits Manufactured While Implementing the PROTAL Process ». Dans ITSC2001, sous la direction de Christopher C. Berndt, Khiam A. Khor et Erich F. Lugscheider. ASM International, 2001. http://dx.doi.org/10.31399/asm.cp.itsc2001p0553.
Texte intégralBurdo, Oleg G., Ilya V. Sirotyuk et Aleksandr V. Akimov. « Energy-efficient devices for dehydration of plant raw material ». Dans INTERNATIONAL SCIENTIFIC-TECHNICAL SYMPOSIUM (ISTS) «IMPROVING ENERGY AND RESOURCE-EFFICIENT AND ENVIRONMENTAL SAFETY OF PROCESSES AND DEVICES IN CHEMICAL AND RELATED INDUSTRIES». The Kosygin State University of Russia, 2021. http://dx.doi.org/10.37816/eeste-2021-1-216-220.
Texte intégralKlinov, Alexander V., Ilsiya M. Davletbaeva, Alexander V. Malygin, Alina R. Khairullina et Sergey E. Dulmaev. « Dehydration of alcohols by extractive rectification using boric acid aminoesters ». Dans INTERNATIONAL SCIENTIFIC-TECHNICAL SYMPOSIUM (ISTS) «IMPROVING ENERGY AND RESOURCE-EFFICIENT AND ENVIRONMENTAL SAFETY OF PROCESSES AND DEVICES IN CHEMICAL AND RELATED INDUSTRIES». The Kosygin State University of Russia, 2021. http://dx.doi.org/10.37816/eeste-2021-1-49-53.
Texte intégralVilarinho, Cândida, André Ribeiro, Joana Carvalho, Jorge Araújo, Manuel Eduardo Ferreira et José Teixeira. « Development of a Methodology for Paint Dust Waste Energetic Valorization Through RDF Production ». Dans ASME 2017 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 2017. http://dx.doi.org/10.1115/imece2017-71979.
Texte intégralRapports d'organisations sur le sujet "Energetics of Chemical Process"
Zeng, Liang, Qiang Zhou et Liang-Shih Fan. Process/Equipment Co-Simulation on Syngas Chemical Looping Process. Office of Scientific and Technical Information (OSTI), septembre 2012. http://dx.doi.org/10.2172/1132604.
Texte intégralCampbell, Chris G., Robert Greenwalt, Ellen Raber, Sav Mancieri, Michael Dillon, Kamalpal Roy, Heather Byrnes et al. Response Risk Assessment Process for Chemical Incidents. Office of Scientific and Technical Information (OSTI), septembre 2018. http://dx.doi.org/10.2172/1489462.
Texte intégralAyres, D. A. Chemical process safety at fuel cycle facilities. Office of Scientific and Technical Information (OSTI), août 1997. http://dx.doi.org/10.2172/515582.
Texte intégralGriebenow, B. Idaho Chemical Processing Plant Process Efficiency improvements. Office of Scientific and Technical Information (OSTI), mars 1996. http://dx.doi.org/10.2172/237431.
Texte intégralCudney-Black, Jane, Hugh Fritz, Matthew Garcia, Sean Robinson, Tonya Ross et Brian Castillo. Hazardous Chemical Inventory Guidelines, Purpose, and Process. Office of Scientific and Technical Information (OSTI), juillet 2021. http://dx.doi.org/10.2172/1821974.
Texte intégralRaber, Ellen, Robert Greenwalt, Wilthea Hibbard, Don MacQueen, Sav Mancieri, Dennis Reutter, Mark D. Tucker et al. Chemical Agent Incident-Response and Recovery Decision Process. Office of Scientific and Technical Information (OSTI), août 2010. http://dx.doi.org/10.2172/1119967.
Texte intégralYoon, R. H. Development of the chemical and electrochemical coal cleaning process. Office of Scientific and Technical Information (OSTI), janvier 1988. http://dx.doi.org/10.2172/5474579.
Texte intégralBasilio, C. I., et Roe-Hoan Yoon. Development of the chemical and electrochemical coal cleaning process. Office of Scientific and Technical Information (OSTI), janvier 1991. http://dx.doi.org/10.2172/5544790.
Texte intégralBasilio, C. I., et Roe-Hoan Yoon. Development of the chemical and electrochemical coal cleaning process. Office of Scientific and Technical Information (OSTI), janvier 1991. http://dx.doi.org/10.2172/5181596.
Texte intégralBasilio, C. I., et Roe-Hoan Yoon. Development of the chemical and electrochemical coal cleaning process. Office of Scientific and Technical Information (OSTI), janvier 1991. http://dx.doi.org/10.2172/5670674.
Texte intégral