Search Results - Asiaee, Alireza

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  1. 1
    Molecular simulation of CO chemisorption on Co(0001) in presence of supercritical fluid solvent: A potential of mean force study

    Molecular simulation of CO chemisorption on Co(0001) in presence of supercritical fluid solvent: A potential of mean force study by Asiaee, Alireza, Benjamin, Kenneth M.

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  2. 2
    Thermal barrier coatings for cellulosic substrates: A statistically designed molecular dynamics study of the coating formulation effects on thermal conductivity

    Thermal barrier coatings for cellulosic substrates: A statistically designed molecular dynamics study of the coating formulation effects on thermal conductivity by Mansourian-Tabaei, Mohammad, Asiaee, Alireza, Hutton-Prager, Brenda, Nouranian, Sasan

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  3. 3
    A density functional theory based elementary reaction mechanism for early steps of Fischer-Tropsch synthesis over cobalt catalyst. 1. Reaction kinetics

    A density functional theory based elementary reaction mechanism for early steps of Fischer-Tropsch synthesis over cobalt catalyst. 1. Reaction kinetics by Asiaee, Alireza, Benjamin, Kenneth M.

    Published in Molecular catalysis
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  4. 4
    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. gaseous-phase process

    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. gase... by Asiaee, Alireza, Benjamin, Kenneth M.

    Published in Molecular catalysis
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  5. 5
    Solvation of potential stable cations and anions originating from the Martian regolith in select ionic liquids

    Solvation of potential stable cations and anions originating from the Martian regolith in select ionic liquids by Nouranian, Sasan, Asiaee, Alireza, Rahmani, Farzin, Jiang, Shan, Lopez, Alexander M., Fiske, Michael R., Edmunson, Jennifer E., Fox, Eric T., Kaukler, William F., Alkhateb, Hunain

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  6. 6
    Monte Carlo Simulation of Near- and Supercritical Hexane Fluid and Physisorption Phase Behavior

    Monte Carlo Simulation of Near- and Supercritical Hexane Fluid and Physisorption Phase Behavior by Benjamin, Kenneth M, Asiaee, Alireza, Veer, Carrie, Losinski, Casey, Gunderson, Samuel, Larson, Trevor

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  7. 7
    On the potential of ionic liquids to recover metals from the Martian regolith: Computational insights into interfacial interactions

    On the potential of ionic liquids to recover metals from the Martian regolith: Computational insights into interfacial interactions by Asiaee, Alireza, Nouranian, Sasan, Jiang, Shan, Lopez, Alexander M., Fiske, Michael R., Edmunson, Jennifer E., Fox, Eric T., Kaukler, William F., Alkhateb, Hunain

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  8. 8
    Considering multiple occupancy of cavities in clathrate hydrate phase equilibrium calculations

    Considering multiple occupancy of cavities in clathrate hydrate phase equilibrium calculations by Asiaee, Alireza, Raeissi, Sona, Shariati, Alireza

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