Conversion of refinery natural purge gases to liquid hydrocarbons in GTL loop with hydrogen-permselective membranes: an alternative to gas flaring MR Rahimpour, A Ghorbani, A Asiaee, A Shariati Journal of Natural Gas Science and Engineering 3 (3), 461-475, 2011 | 18 | 2011 |
Thermal barrier coatings for cellulosic substrates: A statistically designed molecular dynamics study of the coating formulation effects on thermal conductivity M Mansourian-Tabaei, A Asiaee, B Hutton-Prager, S Nouranian Applied Surface Science 587, 152879, 2022 | 14 | 2022 |
A density functional theory based elementary reaction mechanism for early steps of Fischer-Tropsch synthesis over cobalt catalyst. 2. Microkinetic modeling of liquid-phase vs … A Asiaee, KM Benjamin Molecular Catalysis 436, 210-217, 2017 | 12 | 2017 |
A density functional theory based elementary reaction mechanism for early steps of Fischer-Tropsch synthesis over cobalt catalyst. 1. Reaction kinetics A Asiaee, KM Benjamin Molecular Catalysis 436, 218-227, 2017 | 11 | 2017 |
Considering multiple occupancy of cavities in clathrate hydrate phase equilibrium calculations A Asiaee, S Raeissi, A Shariati The Journal of Chemical Thermodynamics 43 (5), 822-827, 2011 | 9 | 2011 |
Molecular simulation of CO chemisorption on Co(0001) in presence of supercritical fluid solvent: A potential of mean force study A Asiaee, KM Benjamin The Journal of Chemical Physics 145 (8), 084506, 2016 | 6 | 2016 |
Solvation of potential stable cations and anions originating from the Martian regolith in select ionic liquids S Nouranian, A Asiaee, F Rahmani, S Jiang, AM Lopez, MR Fiske, ... Journal of Molecular Liquids 324, 114691, 2021 | 4 | 2021 |
On the potential of ionic liquids to recover metals from the Martian regolith: Computational insights into interfacial interactions A Asiaee, S Nouranian, S Jiang, AM Lopez, MR Fiske, JE Edmunson, ... Journal of Molecular Liquids 319, 114208, 2020 | 4 | 2020 |
Monte Carlo Simulation of Near-and Supercritical Hexane Fluid and Physisorption Phase Behavior KM Benjamin, A Asiaee, C Veer, C Losinski, S Gunderson, T Larson The Journal of Physical Chemistry C 120 (38), 21336-21343, 2016 | 1 | 2016 |
Monte Carlo simulation of near- and super-critical hexane fluid and physisorption phase behavior KM Benjamin, A Asiaee, C Veer, C Losinski, S Gunderson, T Larson AIChE annual meeting 2015, 2015 | 1 | 2015 |
Thermodynamics of Mineral Extraction from Martian Regolith Using Ionic Liquids: Insights from Molecular Dynamics Simulation A Asiaee, S Nouranian, F Rahmani, S Jiang, A Lopez, H Alkhateb 2020 Virtual AIChE Annual Meeting, 2020 | | 2020 |
DFT Modeling of Liquid Solvent Effects on the Catalytic Surface Reactions in Fischer-Tropsch Synthesis A Asiaee, K Benjamin 2019 AIChE Annual Meeting, 2019 | | 2019 |
Chemical and Mechanical Stability of a Model Ionic Liquid Epoxy Material Exposed to Galactic Cosmic Ray in a Simulated Martian Environment S Nouranian, A Asiaee, F Rahmani, S Jiang, A Lopez, H Alkhateb 2019 AIChE Annual Meeting, 2019 | | 2019 |
Molecular simulation and detailed kinetic modeling of Fischer-Tropsch synthesis reactions in presence of supercritical hexane A Asiaee South Dakota School of Mines and Technology, 2016 | | 2016 |
Molecular and microkinetic modeling of supercritical fluid and liquid-phase Fischer-Tropsch synthesis KM Benjamin, A Asiaee AIChE annual meeting 2016, 2016 | | 2016 |
Molecular simulation of supercritical fluid solvent effects on CO chemisorption A Asiaee, KM Benjamin FOMMS 2015, 2015 | | 2015 |
Molecular simulation of supercritical fluid solvent effects on CO chemisorption A Asiaee, Z Hochhalter, KM Benjamin AIChE annual meeting 2014, 2014 | | 2014 |
DFT and microkinetic modeling study of gas- and liquid-phase Fischer-Tropsch synthesis A Asiaee, KM Benjamin AIChE annual meeting 2014, 2014 | | 2014 |
Molecular and microkinetic modeling of catalytic supercritical-phase Fischer-Tropsch synthesis A Asiaee, B Alley, KM Benjamin AIChE annual meeting 2013, 2013 | | 2013 |