متابعة
Ilya Polishuk
Ilya Polishuk
Department of Chemical Engineering, Biotechnology and Materials, Ariel University
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عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
Standardized critical point-based numerical solution of statistical association fluid theory parameters: the perturbed chain-statistical association fluid theory equation of …‏
I Polishuk‏
Industrial & Engineering Chemistry Research 53 (36), 14127-14141, 2014‏
1212014
Simultaneous prediction of the critical and sub-critical phase behavior in mixtures using equation of state I. Carbon dioxide-alkanols‏
I Polishuk, J Wisniak, H Segura‏
Chemical engineering science 56 (23), 6485-6510, 2001‏
902001
Unnoticed pitfalls of soave-type alpha functions in cubic equations of state‏
H Segura, T Kraska, A Mejía, J Wisniak, I Polishuk‏
Industrial & engineering chemistry research 42 (22), 5662-5673, 2003‏
812003
About the numerical pitfalls characteristic for SAFT EOS models‏
I Polishuk‏
Fluid Phase Equilibria 298 (1), 67-74, 2010‏
802010
Hybridizing SAFT and cubic EOS: what can be achieved?‏
I Polishuk‏
Industrial & engineering chemistry research 50 (7), 4183-4198, 2011‏
732011
Novel methodology for analysis and evaluation of SAFT-type equations of state‏
I Polishuk, R Privat, JN Jaubert‏
Industrial & Engineering Chemistry Research 52 (38), 13875-13885, 2013‏
632013
Prediction of the critical locus in binary mixtures using equation of state: II. Investigation of van der Waals-type and Carnahan–Starling-type equations of state‏
I Polishuk, J Wisniak, H Segura, LV Yelash, T Kraska‏
Fluid Phase Equilibria 172 (1), 1-26, 2000‏
602000
Addressing the issue of numerical pitfalls characteristic for SAFT EOS models‏
I Polishuk‏
Fluid Phase Equilibria 301 (1), 123-129, 2011‏
582011
Simultaneous prediction of the critical and sub-critical phase behavior in mixtures using equations of state II. Carbon dioxide–heavy n-alkanes‏
I Polishuk, J Wisniak, H Segura‏
Chemical Engineering Science 58 (12), 2529-2550, 2003‏
542003
Till which pressures the fluid phase EOS models might stay reliable?‏
I Polishuk‏
The Journal of Supercritical Fluids 58 (2), 204-215, 2011‏
512011
About the physical validity of attaching the repulsive terms of analytical EOS models by temperature dependencies‏
V Kalikhman, D Kost, I Polishuk‏
Fluid Phase Equilibria 293 (2), 164-167, 2010‏
502010
Modeling of viscosities in extended pressure range using SAFT+ Cubic EoS and modified Yarranton–Satyro correlation‏
I Polishuk‏
Industrial & engineering chemistry research 51 (41), 13527-13537, 2012‏
492012
Implementation of CP-PC-SAFT for predicting thermodynamic properties and gas solubility in 1-alkyl-3-methylimidazolium bis (trifluoromethylsulfonyl) imide ionic liquids without …‏
I Polishuk‏
Industrial & Engineering Chemistry Research 56 (27), 7845-7857, 2017‏
472017
Prediction of the critical locus in binary mixtures using equation of state: I. Cubic equations of state, classical mixing rules, mixtures of methane–alkanes‏
I Polishuk, J Wisniak, H Segura‏
Fluid Phase Equilibria 164 (1), 13-47, 1999‏
471999
Implementation of perturbed-chain statistical associating fluid theory (PC-SAFT), generalized (G) SAFT+ Cubic, and cubic-plus-association (CPA) for modeling thermophysical …‏
I Polishuk‏
The Journal of Physical Chemistry A 117 (10), 2223-2232, 2013‏
442013
The numerical challenges of SAFT EoS models‏
I Polishuk, A Mulero‏
De Gruyter 27 (5-6), 241-251, 2011‏
442011
The group contribution method (GC) versus the critical point-based approach (CP): predicting thermodynamic properties of weakly-and non-associated oxygenated compounds by GC …‏
H Lubarsky, I Polishuk, D NguyenHuynh‏
The Journal of Supercritical Fluids 110, 11-21, 2016‏
402016
Correlation and prediction of interface tension for fluid mixtures: An approach based on cubic equations of state with the Wong-Sandler mixing rule‏
A Mejía, H Segura, J Wisniak, I Polishuk‏
Journal of phase equilibria and diffusion 26, 215-224, 2005‏
372005
Predicting Phase Behavior in Aqueous Systems without Fitting Binary Parameters I: CP‐PC‐SAFT EOS, Aromatic Compounds‏
I. Polishuk, Y. Sidik, D. NguyenHuynh‏
AIChE Journal, 2017‏
362017
Toward development of a universal CP-PC-SAFT-based modeling framework for predicting thermophysical properties at reservoir conditions: inclusion of surface tensions‏
JM Garrido, I Polishuk‏
Industrial & Engineering Chemistry Research 57 (26), 8819-8831, 2018‏
352018
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مقالات 1–20