화학공학소재연구정보센터
검색결과 : 169건
No. Article
11 A molecular dynamics simulation study of PVT properties for H2O/H-2/CO2 mixtures in near-critical and supercritical regions of water
Yang XM, Xu JX, Wu SH, Yu M, Hu B, Cao BY, Li JH
International Journal of Hydrogen Energy, 43(24), 10980, 2018
12 Experimental and modeling vapor-liquid equilibrium for the binary systems {ethanol(1) + glycerol(2)} and {tert-butanol(1) + glycerol(2)} at high pressures
Lemos COT, Rade LL, Gilfrida WM, Pisoni G, Cardozo L, Hori CE
Journal of Chemical Thermodynamics, 123, 46, 2018
13 Experimental and theoretical study of CO2 solubility under high pressure conditions in the ionic liquid 1-ethyl-3-methylimidazolium acetate
Zareiekordshouli F, Lashanizadehgan A, Darvishi P
Journal of Supercritical Fluids, 133, 195, 2018
14 Prediction of solid-liquid-gas equilibrium for binary mixtures of carbon dioxide plus organic compounds from approaches based on the COSMO-SAC model
Chen CY, Wang LH, Hsieh CM, Lin ST
Journal of Supercritical Fluids, 133, 318, 2018
15 Impact of the equation of state on calculated adsorption isotherm using DFT
Butz J, Zimmermann P, Enders S
Chemical Engineering Science, 171, 513, 2017
16 Predicting PR EOS binary interaction parameter using readily available molecular properties
Abudour AM, Mohammad SA, Robinson RL, Gasem KAM
Fluid Phase Equilibria, 434, 130, 2017
17 Vapor-liquid and vapor-liquid-liquid equilibrium measurements and correlation of the binary mixtures 2,3,3,3-tetrafluoroprop-1-ene (R1234yf) + (tetrafluoromethane (R14), trifluoromethane (R23), octafluoropropane (R218), nitrogen (R728) and argon (R740)) and ethane (R170) + trifluoromethane (R23)
Kochenburger TM, Gomse D, Tratschitt I, Zimmermann A, Grohmann S
Fluid Phase Equilibria, 450, 13, 2017
18 Experimental and modeling studies of water, light n-alkanes and MacKay River bitumen ternary systems
Zirrahi M, Hassanzadeh H, Abedi J
Fuel, 196, 1, 2017
19 Phase behaviour of the pseudo-ternary system carbon dioxide plus ethanol plus fish oil at high pressures
Melgosa MR, Sanz T, Solaesa AG, Beltran S
Journal of Chemical Thermodynamics, 115, 106, 2017
20 Estimation of thermodynamic properties of hydrogen isotopes and modeling of hydrogen isotope systems using Aspen Plus simulator
Noh J, Fulgueras AM, Sebastian LJ, Lee HG, Kim DS, Cho J
Journal of Industrial and Engineering Chemistry, 46, 1, 2017