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Alireza Asiaee
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Year
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
182011
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
142022
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
122017
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
112017
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
92011
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
62016
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
42021
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
42020
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
12016
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
12015
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
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Articles 1–19