화학공학소재연구정보센터
검색결과 : 62건
No. Article
1 Integrated solvent and process design for continuous crystallization and solvent recycling using PC-SAFT
Wang JY, Lakerveld R
AIChE Journal, 64(4), 1205, 2018
2 Accurate Thermodynamic Modeling of Ionic Liquids/Metal Salt Mixtures: Application to Carbon Monoxide Reactive Absorption
Zarca G, Ortiz I, Urtiaga A, Llovell F
AIChE Journal, 63(8), 3532, 2017
3 Impact of the equation of state on calculated adsorption isotherm using DFT
Butz J, Zimmermann P, Enders S
Chemical Engineering Science, 171, 513, 2017
4 Predicting phase behavior of metallic mercury in liquid and compressed gaseous hydrocarbons II: Further examination of CP-PC-SAFT in the light of new data
Polishuk I, Vilk A, Chorazewski M
Fuel, 203, 686, 2017
5 Theory of model electrolyte solutions: Assessing the short- and long-ranged contributions by molecular simulations
Drunsel F, Gross J
Fluid Phase Equilibria, 430, 195, 2016
6 Predicting phase behavior of metallic mercury in liquid and compressed gaseous hydrocarbons
Polishuk I, Nakonechny F, Brauner N
Fuel, 174, 197, 2016
7 Solvent effects on esterification equilibria
Riechert O, Husham M, Sadowski G, Zeiner T
AIChE Journal, 61(9), 3000, 2015
8 A hierarchical method to integrated solvent and process design of physical CO2 absorption using the SAFT- Mie approach
Burger J, Papaioannou V, Gopinath S, Jackson G, Galindo A, Adjiman CS
AIChE Journal, 61(10), 3249, 2015
9 Equation oriented method for Rectisol wash modeling and analysis
Gao N, Zhai C, Sun W, Zhang XY
Chinese Journal of Chemical Engineering, 23(9), 1530, 2015
10 Thermodynamic modeling of refrigerants solubility in ionic liquids using original and epsilon*-Modified Sanchez-Lacombe equations of state
Hekayati J, Roosta A, Javanmardi J
Fluid Phase Equilibria, 403, 14, 2015