Artigos de revistas sobre o tema "Thermodynamic Equilibrium Calculations"
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Zhang, Tao, e Shuyu Sun. "Thermodynamics-Informed Neural Network (TINN) for Phase Equilibrium Calculations Considering Capillary Pressure". Energies 14, n.º 22 (18 de novembro de 2021): 7724. http://dx.doi.org/10.3390/en14227724.
Texto completo da fonteSundman, Bo, e John Ågren. "Computer Applications in the Development of Steels". MRS Bulletin 24, n.º 4 (abril de 1999): 32–36. http://dx.doi.org/10.1557/s0883769400052167.
Texto completo da fonteBelov, G. V. "Calculation of Equilibrium Composition of Complex Thermodynamic Systems using Julia Language and Ipopt Library". Herald of the Bauman Moscow State Technical University. Series Instrument Engineering, n.º 3 (136) (setembro de 2021): 24–45. http://dx.doi.org/10.18698/0236-3933-2021-3-24-45.
Texto completo da fonteEwing, Mark E., e Daron A. Isaac. "Thermodynamic Property Calculations for Equilibrium Mixtures". Journal of Thermophysics and Heat Transfer 32, n.º 1 (janeiro de 2018): 118–28. http://dx.doi.org/10.2514/1.t5144.
Texto completo da fonteLothenbach, Barbara. "Thermodynamic equilibrium calculations in cementitious systems". Materials and Structures 43, n.º 10 (17 de abril de 2010): 1413–33. http://dx.doi.org/10.1617/s11527-010-9592-x.
Texto completo da fonteFöldényi, Rita, e Aurél Marton. "Organisation of the Analytical, Stoichiometric, and Thermodynamic Information for water Chemistry Calculations". Hungarian Journal of Industry and Chemistry 43, n.º 1 (1 de junho de 2015): 33–38. http://dx.doi.org/10.1515/hjic-2015-0006.
Texto completo da fonteRamette, Richard W. "REACT: Exploring Practical Thermodynamic and Equilibrium Calculations". Journal of Chemical Education 72, n.º 3 (março de 1995): 240. http://dx.doi.org/10.1021/ed072p240.
Texto completo da fonteNovák, Josef P., Vlastimil Růžička, Jaroslav Matouš e Jiří Pick. "Liquid-liquid equilibrium. Computation of liquid-liquid equilibrium in terms of an equation of state". Collection of Czechoslovak Chemical Communications 51, n.º 7 (1986): 1382–92. http://dx.doi.org/10.1135/cccc19861382.
Texto completo da fontePelton, A. D. "Thermodynamic databases and equilibrium calculations in metallurgical processes". Pure and Applied Chemistry 69, n.º 5 (1 de janeiro de 1997): 969–78. http://dx.doi.org/10.1351/pac199769050969.
Texto completo da fonteZe-Qing, Wu, Han Guo-Xing e Pang Jin-Qiao. "Opacity Calculations for Non-Local Thermodynamic Equilibrium Mixtures". Chinese Physics Letters 19, n.º 4 (26 de março de 2002): 518–20. http://dx.doi.org/10.1088/0256-307x/19/4/321.
Texto completo da fonteRodríguez, R., R. Florido, J. M. Gil, J. G. Rubiano, P. Martel e E. Mínguez. "RAPCAL code: A flexible package to compute radiative properties for optically thin and thick low and high-Z plasmas in a wide range of density and temperature". Laser and Particle Beams 26, n.º 3 (22 de julho de 2008): 433–48. http://dx.doi.org/10.1017/s026303460800044x.
Texto completo da fonteFateen, Seif-Eddeen K., e Adrian Bonilla-Petriciolet. "On the Effectiveness of Nature-Inspired Metaheuristic Algorithms for Performing Phase Equilibrium Thermodynamic Calculations". Scientific World Journal 2014 (2014): 1–12. http://dx.doi.org/10.1155/2014/374510.
Texto completo da fonteMoussa, Maria, Stéphane Gorsse, Jacques Huot e Jean Louis Bobet. "Effect of the Synthesis Route on the Microstructure of HfxTi(1−x)NbVZr Refractory High-Entropy Alloys". Metals 13, n.º 2 (8 de fevereiro de 2023): 343. http://dx.doi.org/10.3390/met13020343.
Texto completo da fontePaolini, Christopher P., e Subrata Bhattacharjee. "IGE Model: An Extension of the Ideal Gas Model to Include Chemical Composition as Part of the Equilibrium State". Journal of Thermodynamics 2012 (5 de março de 2012): 1–18. http://dx.doi.org/10.1155/2012/870631.
Texto completo da fonteSechenov, P. A., e I. A. Rybenko. "Numerical method and mathematical model for finding the equilibrium composition of the thermodynamic system of the T-Energy software package". Herald of Dagestan State Technical University. Technical Sciences 49, n.º 4 (9 de fevereiro de 2023): 104–12. http://dx.doi.org/10.21822/2073-6185-2022-49-4-104-112.
Texto completo da fonteProidak, A., M. Hasyk, Yu Proidak e O. Bezshkurenko. "Modeling of temperature-concentration ranges of phase stability and liquidus surface in the ternary Fe–P–C system and phase composition experimental study". Voprosy Khimii i Khimicheskoi Tekhnologii, n.º 6 (dezembro de 2023): 167–76. http://dx.doi.org/10.32434/0321-4095-2023-151-6-167-176.
Texto completo da fonteBobyr, S. V. "Non-equilibrium thermodynamics model for calculating diffusion fluxes under phase transformations in alloy steels". Proceedings of the National Academy of Sciences of Belarus, Physical-Technical Series 66, n.º 1 (2 de abril de 2021): 28–36. http://dx.doi.org/10.29235/1561-8358-2021-66-1-28-36.
Texto completo da fonteА. A. Myrzagaliyev, S. O. Baisanov, N. Z. Nurgali, Ye. U. Zhumagaliyev e N. A. Ulmaganbetov. "DETERMINATION OF THE THERMODYNAMIC PARAMETERS OF α-IRON IN BINARY SYSTEMS Fe-Cr AND Fe-Ti". Science and Technology of Kazakhstan, n.º 4,2023 (29 de dezembro de 2023): 162–71. http://dx.doi.org/10.48081/bqpi6828.
Texto completo da fonteAbdellah, Z. Nait, Redoune Chegroune, Mourad Keddam, B. Bouarour, L. Haddour e A. Elias. "The Phase Stability in the Fe-B Binary System: Comparison between the Interstitial and Substitutional Models". Defect and Diffusion Forum 322 (março de 2012): 1–9. http://dx.doi.org/10.4028/www.scientific.net/ddf.322.1.
Texto completo da fonteLuo, Taiming, e A. Yu Chirkov. "Calculation of thermodynamic properties of mixtures in two-phase equilibrium". Journal of Physics: Conference Series 2039, n.º 1 (1 de outubro de 2021): 012016. http://dx.doi.org/10.1088/1742-6596/2039/1/012016.
Texto completo da fonteBudzhak, Ya S., e T. Wacławski. "On the Question of the Problems of Statistical Calculations of the Conducting Crystals Thermodynamic and Kinetic Properties". Фізика і хімія твердого тіла 20, n.º 4 (15 de dezembro de 2019): 345–53. http://dx.doi.org/10.15330/pcss.20.4.345-353.
Texto completo da fonteBUCHOWIECKI, MARCIN. "TI/PIMC METHOD WITH THE TAKAHASHI–IMADA APPROXIMATION FOR THE EQUILIBRIUM CONSTANT OF THE O + HCl ⇌ OH + Cl REACTION". Journal of Theoretical and Computational Chemistry 12, n.º 04 (junho de 2013): 1350026. http://dx.doi.org/10.1142/s0219633613500260.
Texto completo da fonteXU, W. W., X. Y. SONG e Z. X. ZHANG. "MULTIPHASE EQUILIBRIUM, PHASE STABILITY AND PHASE TRANSFORMATION IN NANOCRYSTALLINE ALLOY SYSTEMS". Nano 07, n.º 02 (abril de 2012): 1250012. http://dx.doi.org/10.1142/s1793292012500129.
Texto completo da fontePelton, A. D. "Thermodynamic modeling and phase equilibrium calculations in nuclear materials". Pure and Applied Chemistry 69, n.º 11 (1 de janeiro de 1997): 2245–52. http://dx.doi.org/10.1351/pac199769112245.
Texto completo da fonteHosseini, Mostafa, e Amir H. Mohammadi. "A Gibbs free energy minimization based model for liquid–liquid equilibrium calculation of a system containing oil, brine, and surfactant". Oil & Gas Science and Technology – Revue d’IFP Energies nouvelles 75 (2020): 17. http://dx.doi.org/10.2516/ogst/2020012.
Texto completo da fonteTurkevych, V. Z., Yu Yu Rumiantseva, I. О. Hnatenko, I. O. Hladkyi e Yu I. Sadova. "Thermodynamic Calculation of Fe–N and Fe–Ga Melting Diagrams at Pressures from 0.1 MPa to 7 GPa". Uspehi Fiziki Metallov 22, n.º 4 (dezembro de 2021): 531–38. http://dx.doi.org/10.15407/ufm.22.04.531.
Texto completo da fonteHussain, B., e M. Ahsan. "A Numerical Comparison of Soave Redlich Kwong and Peng-Robinson Equations of State for Predicting Hydrocarbons’ Thermodynamic Properties". Engineering, Technology & Applied Science Research 8, n.º 1 (20 de fevereiro de 2018): 2422–26. http://dx.doi.org/10.48084/etasr.1644.
Texto completo da fonteBelov, G. V. "Development of Tools for Thermodynamic Calculation of Rocket Engine Characteristics using the Julia Programming Language". Herald of the Bauman Moscow State Technical University. Series Mechanical Engineering, n.º 4 (139) (dezembro de 2021): 80–93. http://dx.doi.org/10.18698/0236-3941-2021-4-80-93.
Texto completo da fonteMikhailenko, V. I., e A. Yu Popovskii. "Thermodynamic properties of epitropic liquid crystals". Physics of Aerodisperse Systems, n.º 54 (14 de dezembro de 2017): 51–57. http://dx.doi.org/10.18524/0367-1631.2017.54.132727.
Texto completo da fonteKHOKHA, Yurii, Myroslava YAKOVENKO, Oleksandr LYUBCHAK e Dmytro BRYK. "Equilibrium temperatures of hydrocarbon gas formation in sedimentary strata of the Western oil and gas region of Ukraine (according to thermodynamic modelling)". Geology and Geochemistry of Combustible Minerals 4, n.º 181 (27 de dezembro de 2019): 66–77. http://dx.doi.org/10.15407/ggcm2019.04.066.
Texto completo da fonteKlancnik, G., Steiner Petrovic e J. Medved. "Thermodynamic calculation of phase equilibria in stainless steels". Journal of Mining and Metallurgy, Section B: Metallurgy 48, n.º 3 (2012): 383–90. http://dx.doi.org/10.2298/jmmb121119048k.
Texto completo da fonteLiu, Jing-yong, Limao Huang, Shuiyu Sun e Wuming Xie. "Thermodynamic Equilibrium Calculations on Cd Transformation during Sewage Sludge Incineration". Water Environment Research 88, n.º 6 (1 de junho de 2016): 548–56. http://dx.doi.org/10.2175/106143016x14504669768895.
Texto completo da fonteEspósito, Rogério O., Marcelo Castier e Frederico W. Tavares. "Calculations of thermodynamic equilibrium in systems subject to gravitational fields". Chemical Engineering Science 55, n.º 17 (setembro de 2000): 3495–504. http://dx.doi.org/10.1016/s0009-2509(00)00010-5.
Texto completo da fonteJoubert, Jean-Marc, Wisline St-Fleur, Julia Sarthou, Antonin Steckmeyer e Benjamin Fournier. "Equilibrium characterization and thermodynamic calculations on highly alloyed refractory steels". Calphad 46 (setembro de 2014): 55–61. http://dx.doi.org/10.1016/j.calphad.2014.02.002.
Texto completo da fonteJin-Qiao, Pang, Wu Ze-Qing, Yan Jun e Han Guo-Xing. "Theoretical Calculations of Opacity for Non-Local-Thermodynamic-Equilibrium Plasmas". Chinese Physics Letters 21, n.º 10 (outubro de 2004): 2005–7. http://dx.doi.org/10.1088/0256-307x/21/10/039.
Texto completo da fonteYang, W., Feng Liu e Gen Cang Yang. "Description of Recalescence in Bulk Undercooled Alloys". Advanced Materials Research 97-101 (março de 2010): 995–98. http://dx.doi.org/10.4028/www.scientific.net/amr.97-101.995.
Texto completo da fonteZhang, Yeqin, Wenwen Wang, Hongyu Zhang, Libin Liu e Lijun Huang. "Thermodynamic databases of Ti-Al-Fe-V quaternary alloy systems and its application". Journal of Physics: Conference Series 2686, n.º 1 (1 de janeiro de 2024): 012014. http://dx.doi.org/10.1088/1742-6596/2686/1/012014.
Texto completo da fonteVoigt, W., V. Brendler, K. Marsh, R. Rarey, H. Wanner, M. Gaune-Escard, P. Cloke, Th Vercouter, E. Bastrakov e S. Hagemann. "Quality assurance in thermodynamic databases for performance assessment studies in waste disposal". Pure and Applied Chemistry 79, n.º 5 (1 de janeiro de 2007): 883–94. http://dx.doi.org/10.1351/pac200779050883.
Texto completo da fonteBelyanchikov, L. N. "Thermodynamic calculations for solid alloys produced under equilibrium, quasi-equilibrium, and nonequilibrium solidification conditions". Russian Metallurgy (Metally) 2007, n.º 8 (dezembro de 2007): 682–87. http://dx.doi.org/10.1134/s0036029507080095.
Texto completo da fonteGapsys, Vytautas, Laura Pérez-Benito, Matteo Aldeghi, Daniel Seeliger, Herman van Vlijmen, Gary Tresadern e Bert L. de Groot. "Large scale relative protein ligand binding affinities using non-equilibrium alchemy". Chemical Science 11, n.º 4 (2020): 1140–52. http://dx.doi.org/10.1039/c9sc03754c.
Texto completo da fonteNajafloo, Azam, e Hossein Sakhaeinia. "Modeling the solubility of carbon dioxide in the MDEA + AEEA aqueous solution using the SAFT-HR equation of state and extended UNIQUAC model". Main Group Chemistry 21, n.º 1 (8 de abril de 2022): 1–17. http://dx.doi.org/10.3233/mgc-210061.
Texto completo da fonteSalgansky, E. A., D. N. Podlesniy, M. V. Tsvetkov e A. Yu Zaichenko. "Thermodynamically Equilibrium Compositions of the Products Formed During the Filtration Combustion of the Metal-Containing Mixtures". Eurasian Chemico-Technological Journal 22, n.º 4 (30 de dezembro de 2020): 263. http://dx.doi.org/10.18321/ectj998.
Texto completo da fonteOnderka, B., A. Dębski e W. Gąsior. "Thermodynamic Assessment Of The Bi-In-Zn System". Archives of Metallurgy and Materials 60, n.º 2 (1 de junho de 2015): 567–75. http://dx.doi.org/10.1515/amm-2015-0175.
Texto completo da fonteLABIDI, M., H. MERADJI, S. GHEMID, S. LABIDI e F. EL HAJ HASSAN. "STRUCTURAL, ELECTRONIC, OPTICAL AND THERMODYNAMIC PROPERTIES OF PbS, PbSe AND THEIR TERNARY ALLOY PbS1-xSex". Modern Physics Letters B 25, n.º 07 (20 de março de 2011): 473–86. http://dx.doi.org/10.1142/s0217984911025729.
Texto completo da fonteHack, Klaus. "Computational thermodynamics: A mature scientific tool for industry and academia". Pure and Applied Chemistry 83, n.º 5 (4 de abril de 2011): 1031–44. http://dx.doi.org/10.1351/pac-con-10-12-06.
Texto completo da fonteTertyshna, Olena, Konstantin Zamikula, Oleg Tertyshny, Olena Zinchenko e Petro Topilnytskyi. "Phase Equilibrium of Petroleum Dispersion Systems in Terms of Thermodynamics and Kinetics". Chemistry & Chemical Technology 15, n.º 1 (15 de fevereiro de 2021): 132–41. http://dx.doi.org/10.23939/chcht15.01.132.
Texto completo da fonteFountoukis, C., A. Nenes, A. Sullivan, R. Weber, T. VanReken, M. Fischer, E. Matías, M. Moya, D. Farmer e R. C. Cohen. "Thermodynamic characterization of Mexico City aerosol during MILAGRO 2006". Atmospheric Chemistry and Physics Discussions 7, n.º 3 (28 de junho de 2007): 9203–33. http://dx.doi.org/10.5194/acpd-7-9203-2007.
Texto completo da fonteDahl, Amy L., John Sanseverino e Jean-François Gaillard. "Bacterial bioreporter detects mercury in the presence of excess EDTA". Environmental Chemistry 8, n.º 6 (2011): 552. http://dx.doi.org/10.1071/en11043.
Texto completo da fonteMikhailov, S., R. Brovko, S. Mushinskii e M. Sulman. "N-Methyl-D-Glucoseimine Synthesis Reaction Thermodynamic Properties Calculation". Bulletin of Science and Practice 6, n.º 11 (15 de novembro de 2020): 40–46. http://dx.doi.org/10.33619/2414-2948/60/04.
Texto completo da fonteMarkström, Andreas, Susanne Norgren, Karin Frisk, Bo Jansson e Thérèse Sterneland. "Experimental and thermodynamic evaluation of the Co–Cr–C system". International Journal of Materials Research 97, n.º 9 (1 de setembro de 2006): 1243–50. http://dx.doi.org/10.1515/ijmr-2006-0197.
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