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 |