Gotowe bibliografie tematyczne / Energetics of Chemical Process

Spis treści

  1. Artykuły w czasopismach
  2. Rozprawy doktorskie
  3. Książki
  4. Części książek
  5. Streszczenia konferencji
  6. Raporty organizacyjne

Gotowa bibliografia na temat „Energetics of Chemical Process”

Autor: Grafiati
Data publikacji: 7 września 2023

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Artykuły w czasopismach na temat "Energetics of Chemical Process"

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Bentley, Cameron L., Alan M. Bond, and Jie Zhang. "Voltammetric Perspectives on the Acidity Scale and H+/H2 Process in Ionic Liquid Media." Annual Review of Analytical Chemistry 11, no. 1 (2018): 397–419. http://dx.doi.org/10.1146/annurev-anchem-061417-010022.

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Nonhaloaluminate ionic liquids (ILs) have received considerable attention as alternatives to molecular solvents in diverse applications spanning the fields of physical, chemical, and biological science. One important and often overlooked aspect of the implementation of these designer solvents is how the properties of the IL formulation affect (electro)chemical reactivity. This aspect is emphasized herein, where recent (voltammetric) studies on the energetics of proton (H+) transfer and electrode reaction mechanisms of the H+/H2 process in IL media are highlighted and discussed. The energetics
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Pichtel, 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.

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Energetic materials comprise both explosives and propellants. When released to the biosphere, energetics are xenobiotic contaminants which pose toxic hazards to ecosystems, humans, and other biota. Soils worldwide are contaminated by energetic materials from manufacturing operations; military conflict; military training activities at firing and impact ranges; and open burning/open detonation (OB/OD) of obsolete munitions. Energetic materials undergo varying degrees of chemical and biochemical transformation depending on the compounds involved and environmental factors. This paper addresses the
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Ivašková, Martina, Martin Lovíšek, Peter Jančovič, and Lenka Bukovinová. "Influence of Temperature on the Electrochemical Characteristics of Ti-6Al-4V." Materials Science Forum 811 (December 2014): 77–82. http://dx.doi.org/10.4028/www.scientific.net/msf.811.77.

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Titanium is not only the most widely used biomaterial for medical implants, but with its very good mechanical properties, corrosion resistance and low density is also applicated in many sectors of industry (aerospace, military, aviation, machinery, energetics, chemicals, etc.). In this paper it is described the influence of temperature on the electrochemical characteristics of Ti-6Al-4V alloy. The surface was mechanically grinded and polished by chemical-mechanical process. Basic electrochemical characteristics were determined by potentiodynamic tests in 0.1M NaCl solution at different tempera
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Leide, B., and 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 (1996): 54–60. http://dx.doi.org/10.1115/1.2816549.

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The present study investigates the chemical evolution of the burned gases in a first-stage nozzle operated under high inlet temperature and pressure conditions as they are foreseen for next-generation high-efficiency gas turbine machinery. Coupled aerothermochemical simulations are performed up to the extreme case of stoichiometric combustion without ulterior dilution. The intent is to provide an estimation of possible consequences arising from the residual reactivity of gases downstream from the combustor. These consequences might affect the future design of the expansion path in order to ren
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Böyükata, M., E. Borges, J. C. Belchior, and 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 (2007): 47–55. http://dx.doi.org/10.1139/v06-178.

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Energetics and possible stable structures of CO2–Arn (n = 1–21) clusters are investigated by performing molecular-dynamics simulations. The pairwise-additive approximation is tested to construct the potential energy function for describing the non-rigid particle interactions in the system. A potential model by Pariseau et al. (Journal of Chemical Physics, Vol. 42, p. 2335, 1965) is used for the internal motion of the CO2 molecule and the Billing form potential (Chemical Physics, Vol. 185, p. 199, 1994) is used for all other pair interactions. The stable configurations are determined for the gr
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Ashrafuzzaman, Md, Zahid Khan, Ashwaq Alqarni, Mohammad Alanazi, and Mohammad Shahabul Alam. "Cell Surface Binding and Lipid Interactions behind Chemotherapy-Drug-Induced Ion Pore Formation in Membranes." Membranes 11, no. 7 (2021): 501. http://dx.doi.org/10.3390/membranes11070501.

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Chemotherapy drugs (CDs) disrupt the lipid membrane’s insulation properties by inducing stable ion pores across bilayer membranes. The underlying molecular mechanisms behind pore formation have been revealed in this study using several methods that confirm molecular interactions and detect associated energetics of drugs on the cell surface in general and in lipid bilayers in particular. Liposome adsorption and cell surface binding of CD colchicine has been demonstrated experimentally. Buffer dissolved CDs were considerably adsorbed in the incubated phospholipid liposomes, measured using the pa
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Frey, Nathan C., Eric Van Dornshuld, and Charles Edwin Webster. "Benchmarking the Fluxional Processes of Organometallic Piano-Stool Complexes." Molecules 26, no. 8 (2021): 2310. http://dx.doi.org/10.3390/molecules26082310.

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The correlation consistent Composite Approach for transition metals (ccCA-TM) and density functional theory (DFT) computations have been applied to investigate the fluxional mechanisms of cyclooctatetraene tricarbonyl chromium ((COT)Cr(CO)3) and 1,3,5,7-tetramethylcyclooctatetraene tricarbonyl chromium, molybdenum, and tungsten ((TMCOT)M(CO)3 (M = Cr, Mo, and W)) complexes. The geometries of (COT)Cr(CO)3 were fully characterized with the PBEPBE, PBE0, B3LYP, and B97-1 functionals with various basis set/ECP combinations, while all investigated (TMCOT)M(CO)3 complexes were fully characterized wi
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Hijazi, Hadi, and Vladimir Dubrovskii. "Dynamics of Monolayer Growth in Vapor–Liquid–Solid GaAs Nanowires Based on Surface Energy Minimization." Nanomaterials 11, no. 7 (2021): 1681. http://dx.doi.org/10.3390/nano11071681.

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The vapor–liquid–solid growth of III-V nanowires proceeds via the mononuclear regime, where only one island nucleates in each nanowire monolayer. The expansion of the monolayer is governed by the surface energetics depending on the monolayer size. Here, we study theoretically the role of surface energy in determining the monolayer morphology at a given coverage. The optimal monolayer configuration is obtained by minimizing the surface energy at different coverages for a set of energetic constants relevant for GaAs nanowires. In contrast to what has been assumed so far in the growth modeling of
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Sarkar, Saptarshi, Binod Kumar Oram, and 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.

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Stamenkovic, Vojislav, Berislav Blizanac, Branimir Grgur, and 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.

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In this review we selectively summarize recent progress, primarily from our laboratory, in the development of interrelationships between the kinetics of the fuel cells reactions and the structure/composition of anode catalysts. The focus is placed on two types of metallic surfaces: platinum single crystals and bimetallic surfaces based on Pt. In the first part it was illustrated that the hydcogen reaction is structure sensitive process, with Pt(110) being an order of magnitude more active than either of the atomically "flatter" (100) and (111) surfaces. The hydrogen reaction on Pt(hkl) modifie
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Rozprawy doktorskie na temat "Energetics of Chemical Process"

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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.

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Saraf, Sanjeev R. "Molecular characterization of energetic materials." Texas A&M University, 2003. http://hdl.handle.net/1969.1/331.

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Assessing hazards due to energetic or reactive chemicals is a challenging and complicated task and has received considerable attention from industry and regulatory bodies. Thermal analysis techniques, such as Differential Scanning Calorimeter (DSC), are commonly employed to evaluate reactivity hazards. A simple classification based on energy of reaction (-H), a thermodynamic parameter, and onset temperature (To), a kinetic parameter, is proposed with the aim of recognizing more hazardous compositions. The utility of other DSC parameters in predicting explosive properties is discussed. Calori
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Binnie, S. J. "Ab initio surface energetics : beyond chemical accuracy." Thesis, University College London (University of London), 2011. http://discovery.ucl.ac.uk/1318067/.

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Density functional theory (DFT) is the work–horse of modern materials modeling techniques, but scattered evidence indicates it often fails for important surface properties. This thesis investigates how DFT estimates of the surface energy (σ) and molecular adsorption energies of ionic systems are affected by the choice of exchange–correlation (xc) functional. Accurate diffusion Monte–Carlo (DMC) and quantum chemistry (QC) calculations are presented for these quantities showing marked improvement over DFT and agreement of much better than chemical accuracy. DFT estimates of σ are presented for t
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Sresht, Vishnu. "Molecular-thermodynamic and simulation-assisted modeling of interfacial energetics." Thesis, Massachusetts Institute of Technology, 2016. http://hdl.handle.net/1721.1/107875.

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Thesis: Ph. D., Massachusetts Institute of Technology, Department of Chemical Engineering, 2016.<br>Cataloged from PDF version of thesis.<br>Includes bibliographical references (pages 189-203).<br>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
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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.

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Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Chemical Engineering, 2007.<br>Includes bibliographical references (p. 106-114).<br>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 undiffere
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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/.

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Peterson, 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/.

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Greater understanding and accurate predictions of structural, thermochemical, and spectroscopic properties of chemical compounds is critical for the advancements of not only basic science, but also in applications needed for the growth and health of the U.S. economy. This dissertation includes new ab initio composite approaches to predict accurate energetics of lanthanide-containing compounds including relativistic effects, and optimization of parameters for semi-empirical methods for transition metals. Studies of properties and energetics of chemical compounds through various computational me
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Yadav, 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.

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Gao, Ying. "Knowledge management in chemical process industry." Thesis, University of Surrey, 2005. http://epubs.surrey.ac.uk/842919/.

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Information and knowledge are among the major resources in chemical process enterprise. Effective knowledge sharing and decision coordination are important to collaborative product development and integrated manufacturing. The integration of knowledge management in chemical process industry can provide the enterprise an environment for knowledge sharing and coordinate decision-marking, it can also help the enterprise to realize the best value of its knowledge assets and make businesses more competitive and profitable. In this work, an Ontology-based knowledge management system is proposed for
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Wang, 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.

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Ultrasound has found application in chemical processing control using both low power, high frequency monitoring techniques and high power, low frequency process enhancement approaches. In many cases, standard ultrasonic systems are retrofitted to a process and while these produce efficiency improvements, the design of bespoke systems may offer more potential. In particular, this Thesis has considered two techniques used in the biomedical field; harmonic imaging and high intensity focused ultrasound (HIFU) and has translated these into ultrasonic transducers for use in an industrial process con
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Książki na temat "Energetics of Chemical Process"

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J, Marks Tobin, American Chemical Society. Division of Inorganic Chemistry., and American Chemical Society Meeting, eds. Bonding energetics in organometallic compounds. American Chemical Society, 1990.

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Arthur, Greenberg, and Liebman Joel F, eds. Molecular structure and energetics. VCH Publishers, 1986.

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Abdel-Magid, Ahmed F., and John A. Ragan, eds. Chemical Process Research. American Chemical Society, 2003. http://dx.doi.org/10.1021/bk-2004-0870.

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Malhotra, Girish. Chemical Process Simplification. John Wiley & Sons, Inc., 2010. http://dx.doi.org/10.1002/9780470937235.

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Husain, Asghar. Chemical process simulation. Wiley Eastern, 1986.

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Theodore, Louis, and R. Ryan Dupont. Chemical Process Industries. CRC Press, 2022. http://dx.doi.org/10.1201/9781003283454.

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Chemical process design. McGraw-Hill, 1995.

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Chemical Process Engineering. Marcel Dekker, Inc., 2003.

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Chemical process simulation. Wiley, 1986.

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Raman, Raghu. Chemical process computations. Elsevier Applied Science Publishers, 1985.

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Części książek na temat "Energetics of Chemical Process"

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Sekimoto, Ken. "Fluctuations in Chemical Reactions." In Stochastic Energetics. Springer Berlin Heidelberg, 2009. http://dx.doi.org/10.1007/978-3-642-05411-2_3.

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Klostermeier, Dagmar, and Markus G. Rudolph. "Energetics and Chemical Equilibria." In Biophysical Chemistry. CRC Press, 2018. http://dx.doi.org/10.1201/9781315156910-4.

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Radzig, Alexandre A., and Boris M. Smirnov. "Energetics of Neutral Atoms." In Springer Series in Chemical Physics. Springer Berlin Heidelberg, 1985. http://dx.doi.org/10.1007/978-3-642-82048-9_5.

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Radzig, Alexandre A., and Boris M. Smirnov. "Energetics of Atomic Ions." In Springer Series in Chemical Physics. Springer Berlin Heidelberg, 1985. http://dx.doi.org/10.1007/978-3-642-82048-9_6.

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Gönnenwein, Friedrich. "Energetics of the fission process." In Atomic and Nuclear Clusters. Springer Berlin Heidelberg, 1995. http://dx.doi.org/10.1007/978-3-642-79696-8_22.

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Northrup, John E. "Chemical potential dependence of surface energetics." In Computations for the Nano-Scale. Springer Netherlands, 1993. http://dx.doi.org/10.1007/978-94-011-1956-6_2.

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Field, Robert W. "Process Design." In Chemical Engineering. Macmillan Education UK, 1988. http://dx.doi.org/10.1007/978-1-349-09840-8_2.

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Anderson, William C. "Process Summary." In Chemical Treatment. Springer Berlin Heidelberg, 1994. http://dx.doi.org/10.1007/978-3-662-22415-1_2.

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Anderson, William C. "Process Evaluation." In Chemical Treatment. Springer Berlin Heidelberg, 1994. http://dx.doi.org/10.1007/978-3-662-22415-1_5.

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Theodore, Louis, and R. Ryan Dupont. "Chemical Processes." In Chemical Process Industries. CRC Press, 2022. http://dx.doi.org/10.1201/9781003283454-11.

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Streszczenia konferencji na temat "Energetics of Chemical Process"

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Narayanan, V., X. Lu, and S. Hanagud. "Shock-Induced Chemical Reactions in Multi-Functional Structural Energetic Intermetallic Nanocomposite Mixtures." In ASME 2005 International Mechanical Engineering Congress and Exposition. ASMEDC, 2005. http://dx.doi.org/10.1115/imece2005-81636.

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Shock induced chemical reactions of intermetallics or mixtures of metal and metal-oxides are also used to synthesize new materials with unique phases and microstructures. These materials are also of significant interest to the energetics community because of the significant amount of heat energy released during chemical reactions when subjected to shock and/or thermal loading. Binary energetic materials are classified into two categories— metal/metal oxides and intermetallics. When these materials are synthesized at a nano level with binders and other structural reinforcements, the strength of
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Groot, Marie-Louise, Lars-Olof Pålsson, Radmila Pribic, Ivo H. van Stokkum, Jan P. Dekker, and 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." In 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.

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Boyano, A., G. Tsatsaronis, T. Morosuk, and A. M. Blanco-Marigorta. "Advanced Exergetic Analysis of Chemical Processes." In ASME 2009 International Mechanical Engineering Congress and Exposition. ASMEDC, 2009. http://dx.doi.org/10.1115/imece2009-10463.

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In this paper, a steam methane reforming (SMR) process for the production of hydrogen is studied. The process is based on two chemical reactions (reforming and water-gas-shift reaction). For each component but especially focusing on the chemical reactors, the avoidable part of the exergy destruction is estimated. The assumptions required for these calculations are discussed in detail and represent the main contribution of this work to the development of exergy-based methods for the analysis of chemical processes. In an advanced exergy analysis, the exergy destruction within a component is spli
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He, Chun, Z. Postawa, S. Rosencrance, et al. "Effects of Valence Electron Shell Structure on Ion Beam Sputtered Neutrals." In Laser Applications to Chemical and Environmental Analysis. Optica Publishing Group, 1996. http://dx.doi.org/10.1364/lacea.1996.lthd.7.

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Energetic ion impact on a solid initiates a complex dynamical chain of events which include atomic motion, electronic excitation, ionization, and desorption of atomic and molecular species. Measurements on the desorbed particles during the ion-solid interaction process provide a valuable opportunity to understand the ion-solid interactions.[1-2] For more than three decade, research has been focused on understanding the formation of electronic excited states subsequent to ion bombardment in order to establish the role of inelastic energy transfer on ionization and sputtering yield[2]. The widel
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Cucuzzella, A. "MATLAB code for highly energetic materials." In Aerospace Science and Engineering. Materials Research Forum LLC, 2023. http://dx.doi.org/10.21741/9781644902677-16.

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Abstract. Detonations represent high-speed chemical reactions characterized by rapid propagation, accompanied by a release of high-pressure energy. This transformative process converts unreacted explosive materials into stable product molecules, reaching a steady state known as the Chapman-Jouguet (CJ) state. This study aims to effectively describe the detonation phenomenon in energetic materials through the application of the CJ theory. Using a computational approach, we developed a MATLAB code to calculate the minimum detonation velocity (DCJ) of the explosive and analyze product expansion u
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Burson, Kristen M., Mahito Yamamoto, and William G. Cullen. "High Resolution Microscopy of SiO2 and the Structure of SiO2-Supported Graphene." In ASME 2011 International Design Engineering Technical Conferences and Computers and Information in Engineering Conference. ASMEDC, 2011. http://dx.doi.org/10.1115/detc2011-48737.

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Graphene has attracted great interest due to its exceptional electrical, mechanical, and chemical properties since its discovery in 2004. Since its first realization, the substrate of choice for graphene exfoliation has been Si wafer with approximately 300 nm thick SiO2 dielectric layer, because it allows 1) direct optical detection of monolayer flakes, and 2) a convenient back gate with dielectric for controlling carrier density in the graphene. However, the amorphous structure of SiO2 and its associated surface roughness has led to ongoing controversy in determining the structure of SiO2-sup
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Verdier, M., G. Montavon, S. Costil, and C. Coddet. "On the Adhesion Mechanisms of Thermal Spray Deposits Manufactured While Implementing the PROTAL Process." In ITSC2001, edited by Christopher C. Berndt, Khiam A. Khor, and Erich F. Lugscheider. ASM International, 2001. http://dx.doi.org/10.31399/asm.cp.itsc2001p0553.

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Abstract Excepted in a few cases where metallurgical bonding occurs between deposit and substrate, thermal spray deposit adhesion generally results from a mechanical anchoring. In this case, the very first impinging particles forming the first deposited layer spread and solidify into and around the cavities of the grit-blasted surface. A palliative process to degreasing and grit-blasting prior to thermal spraying is simultaneous laser ablation; i.e., the PROTAL process. In such a case, little topographic change results from the laser-matter interaction: deposit adhesion does not derive anymore
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Burdo, Oleg G., Ilya V. Sirotyuk, and Aleksandr V. Akimov. "Energy-efficient devices for dehydration of plant raw material." In 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.

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The article provides analysis of different types of dehydration of food raw material. A proposed hypothesis suggests a possibility of dehydration of raw material with high water content in electromagnetic field by formation two flows from solid phase (liquid and vapor). The hypothesis is based on vapordynamic effect. Experimental studies were carried out and confirmed the hypothesis. The study provides energetic description of dehydration process.
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Klinov, Alexander V., Ilsiya M. Davletbaeva, Alexander V. Malygin, Alina R. Khairullina, and Sergey E. Dulmaev. "Dehydration of alcohols by extractive rectification using boric acid aminoesters." In 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.

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Aminoethers of boric acid (AEBA) were studied as extractants for the separation of aqueous–alcoholic azeotropic mixtures by extractive distillation. The conditions of vapor–liquid equilibrium in aqueous solutions of ethanol in the presence of AEBA were studied. The division of AEBA molecules into group components was proposed, and previously unknown geometric parameters of the boron group and the energetic pair parameters of the boron group were determined within the framework of the UNIFAC model. The modeling of the extractive rectification process of an ethanol–water mixture with AEBA as ext
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Vilarinho, Cândida, André Ribeiro, Joana Carvalho, Jorge Araújo, Manuel Eduardo Ferreira, and José Teixeira. "Development of a Methodology for Paint Dust Waste Energetic Valorization Through RDF Production." In ASME 2017 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 2017. http://dx.doi.org/10.1115/imece2017-71979.

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Industrial activity of aluminum surface coating, namely by electrostatic painting with a polyester powder based resin, generates a significant array of wastes. Among these wastes, paint dust is classified as 08 01 12 on the European List of Wastes. As consequence of the inexistence of adequate treatment routes for its correct management, this waste is currently landfilled, without any energy and / or material recovery. Therefore, the development of proper waste management technologies in line with the environmental policies is imperative in order to improve the industrial competitiveness and t
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Raporty organizacyjne na temat "Energetics of Chemical Process"

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Zeng, Liang, Qiang Zhou, and Liang-Shih Fan. Process/Equipment Co-Simulation on Syngas Chemical Looping Process. Office of Scientific and Technical Information (OSTI), 2012. http://dx.doi.org/10.2172/1132604.

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Campbell, Chris G., Robert Greenwalt, Ellen Raber, et al. Response Risk Assessment Process for Chemical Incidents. Office of Scientific and Technical Information (OSTI), 2018. http://dx.doi.org/10.2172/1489462.

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Ayres, D. A. Chemical process safety at fuel cycle facilities. Office of Scientific and Technical Information (OSTI), 1997. http://dx.doi.org/10.2172/515582.

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Griebenow, B. Idaho Chemical Processing Plant Process Efficiency improvements. Office of Scientific and Technical Information (OSTI), 1996. http://dx.doi.org/10.2172/237431.

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Cudney-Black, Jane, Hugh Fritz, Matthew Garcia, Sean Robinson, Tonya Ross, and Brian Castillo. Hazardous Chemical Inventory Guidelines, Purpose, and Process. Office of Scientific and Technical Information (OSTI), 2021. http://dx.doi.org/10.2172/1821974.

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Raber, Ellen, Robert Greenwalt, Wilthea Hibbard, et al. Chemical Agent Incident-Response and Recovery Decision Process. Office of Scientific and Technical Information (OSTI), 2010. http://dx.doi.org/10.2172/1119967.

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Yoon, R. H. Development of the chemical and electrochemical coal cleaning process. Office of Scientific and Technical Information (OSTI), 1988. http://dx.doi.org/10.2172/5474579.

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Basilio, C. I., and Roe-Hoan Yoon. Development of the chemical and electrochemical coal cleaning process. Office of Scientific and Technical Information (OSTI), 1991. http://dx.doi.org/10.2172/5544790.

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Basilio, C. I., and Roe-Hoan Yoon. Development of the chemical and electrochemical coal cleaning process. Office of Scientific and Technical Information (OSTI), 1991. http://dx.doi.org/10.2172/5181596.

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Basilio, C. I., and Roe-Hoan Yoon. Development of the chemical and electrochemical coal cleaning process. Office of Scientific and Technical Information (OSTI), 1991. http://dx.doi.org/10.2172/5670674.

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