Modelling of phase behavior of ammonia and its mixtures using the mg-SAFT
Dong NguyenHuynh , Chau T.Q. Mai , Siem T.K. Tran , Xuan T.T. Nguyen
Fluid Phase Equilibria 523 112689
2020
Application of the Modified Group Contribution PC-SAFT to Carboxylic Acids and Their Mixtures
Dong NguyenHuynh , Chau TQ Mai ,
Industrial & Engineering Chemistry Research
10
2019
Predicting the Phase Behavior of Alcohols, Aromatic Alcohols, and Their Mixtures Using the Modified Group-Contribution Perturbed-Chain Statistical Associating Fluid Theory
N Dong , STK Tran , CTQ Mai ,
Industrial & Engineering Chemistry Research 58 ( 36) 16963 -16977
12
2019
The group contribution method (GC) versus the critical point-based approach (CP): Predicting thermodynamic properties of weakly- and non-associated oxygenated compounds by GC-PPC-SAFT and CP-PC-SAFT
Helena Lubarsky , Ilya Polishuk , Dong NguyenHuynh
Journal of Supercritical Fluids 110 11 -21
22
2016
Implementation of GC-PPC-SAFT and CP-PC-SAFT for predicting thermodynamic properties of mixtures of weakly- and non-associated oxygenated compounds
Helena Lubarsky , Ilya Polishuk , Dong NguyenHuynh
Journal of Supercritical Fluids 115 65 -78
18
2016
Free-volume theory coupled with modified group-contribution PC-SAFT for predicting viscosities of 1-alkenes
Dong NguyenHuynh , My T. Luu , Chau T. Q. Mai , Siem T. K. Tran
Korean Journal of Chemical Engineering 37 ( 3) 402 -410
1
2020
Predicting phase behavior in aqueous systems without fitting binary parameters I: CP‐PC‐SAFT EOS, aromatic compounds
Ilya Polishuk , Yulia Sidik , Dong NguyenHuynh
Aiche Journal 63 ( 9) 4124 -4135
17
2017
Predicting phase behavior in aqueous systems without fitting binary parameters II: Gases and non‐aromatic hydrocarbons
Ilya Polishuk , Helena Lubarsky , Dong NguyenHuynh
Aiche Journal 63 ( 11) 5064 -5075
15
2017
Free-volume theory coupled with modified group-contribution PC-SAFT for predicting the viscosities. I. Non-associated compounds and their mixtures
Dong NguyenHuynh , Chau TQ Mai , Siem TK Tran ,
Fluid Phase Equilibria 501 112280
4
2019
Free-volume theory coupled with modified group-contribution PC-SAFT for predicting the viscosities. II. Alcohols and their mixtures
Dong NguyenHuynh , My T Luu , Xuan TT Nguyen , Chau TQ Mai
Fluid Phase Equilibria 502 112298
1
2019
Phase equilibria of systems containing oxygenated compounds: Polar or “pseudo-association” approach?
Dong NguyenHuynh , Siem TK Tran , Chau TQ Mai ,
Fluid Phase Equilibria 508 112435
1
2020
Correlation and prediction of liquid–liquid equilibria for alcohol/hydrocarbon mixtures using PC-SAFT equation of state at high pressure up to 150 MPa
Dong NguyenHuynh
Fluid Phase Equilibria 425 206 -214
18
2016
Prediction of vapor-liquid and liquid-liquid equilibria at high pressures of 2-alkoxyethanol mixtures using PC-SAFT EoS
Dong NguyenHuynh , Thi Thuy Nguyen , Thi Thanh Xuan Nguyen
Fluid Phase Equilibria 434 7 -20
8
2017
A modified group-contribution PC-SAFT equation of state for prediction of phase equilibria
Dong NguyenHuynh
Fluid Phase Equilibria 430 33 -46
11
2016
Application of the modified Group-Contribution Perturbed-Chain SAFT to branched alkanes, n-olefins and their mixtures
Duong NguyenHuynh , Dong NguyenHuynh
Fluid Phase Equilibria 434 176 -192
8
2017
Application of the modified group-contribution PC-SAFT to nitrile and their mixtures
Dong NguyenHuynh , Thi Thanh Xuan Nguyen
Fluid Phase Equilibria 450 112 -125
7
2017
Predicting the phase equilibria of esters/alcohols mixtures and biodiesel density from its fatty acid composition using the modified group-contribution PC-SAFT
Thi Thanh Xuan Nguyen , Dong NguyenHuynh
Fluid Phase Equilibria 472 128 -146
10
2018
Accurate modeling of multiphase behavior of aqueous systems. I. Alkanes, alkenes, cycloalkanes, alcohols, aromatics
Dong NguyenHuynh
Fluid Phase Equilibria 473 201 -219
17
2018
Comparison of CP-PC-SAFT and CS-SAFT-VR-Mie in predicting fluid phase behavior in systems of phenolic compounds, aromatic amines, acetophenone, and benzaldehyde
Ilya Polishuk , Esteban Cea-Klapp , José Matías Garrido , Dong NguyenHuynh
Industrial & Engineering Chemistry Research 62 ( 30) 11977 -11991
1
2023
Modeling the fluid phase behavior of amines, aromatic amines and their mixtures using the modified group-contribution PC-SAFT
Dong NguyenHuynh , Thanh-Xuan Nguyen-Thi
Fluid Phase Equilibria 551 113274 -113274
5
2022