| 1 |
Experimental and computational phase behavior analysis of the PGME+CO2 and PGMEA+CO2 mixture at high pressures
Kwon YT, Dhamodharan D, Choi H, Shim SW, Byun HS
Inpress KJChE, 1000(1000), 1, 2022 |
| 2 |
Experimental and computational investigation of two-component mixtures for the alkyl (ethyl, propyl and butyl) oleate in supercritical carbon dioxide
Dhamodharan D, Park CW, Ghoderao PNP, Byun HS
Journal of Industrial and Engineering Chemistry, 110, 367, 2022 |
| 3 |
Aqueous phase behavior of the PEO-containing non-ionic surfactant C12E6: A molecular dynamics simulation study
Guruge AG, Warren DB, Benameur H, Pouton CW, Chalmers DK
Journal of Colloid and Interface Science, 588, 257, 2021 |
| 4 |
A New Three-Phase Flash Algorithm Considering Capillary Pressure in a Confined Space
Sun H, Li HA
Chemical Engineering Science, 193, 346, 2019 |
| 5 |
Modelling phase behavior of biodiesel related systems with CO2 using a polar version of PC-SAFT
Rodriguez G, Beckman EJ
Fluid Phase Equilibria, 485, 32, 2019 |
| 6 |
Thermodynamic analysis of biodiesel production systems at supercritical conditions
dos Santos KC, Voll FAP, Corazza ML
Fluid Phase Equilibria, 484, 106, 2019 |
| 7 |
A Linear Extrapolation of Normalized Cohesive Energy (LENCE) for fast and accurate prediction of the asphaltene onset pressure
Abutaqiya MIL, Sisco CJ, Vargas FM
Fluid Phase Equilibria, 483, 52, 2019 |
| 8 |
Modeling the phase behaviour of bitumen/n-alkane systems with the cubic plus association (CPA) equation of state
Zhang YC, Arya A, Kontogeorgis G, Yarranton H
Fluid Phase Equilibria, 486, 119, 2019 |
| 9 |
A PC-SAFT model for hydrocarbons IV: Water-hydrocarbon phase behavior including petroleum pseudo-components
Marshall BD
Fluid Phase Equilibria, 497, 79, 2019 |
| 10 |
Reduced variables method for four-phase equilibrium calculations of hydrocarbon-water-CO2 mixtures at a low temperature
Imai M, Pan HQ, Connolly M, Tchelepi H, Kurihara M
Fluid Phase Equilibria, 497, 151, 2019 |
