Molecular dynamics and Monte Carlo simulation of the structural properties, diffusion and adsorption of poly (amide-6-b-ethylene oxide)/Faujasite mixed matrix membranes

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[1] [1,Dehghani, Mostafa
[2] 1,1,Asghari, Morteza
[3] Ismail, Ahmad Fauzi
[4] 4,4,Mohammadi, Amir H.
来源：
Asghari, Morteza (asghari@kashanu.ac.ir) | 2017年 / Elsevier B.V., Netherlands卷 / 242期
关键词：
408 Structural Design - 641.1 Thermodynamics - 723.4 Artificial Intelligence - 761 Nanotechnology - 801.4 Physical Chemistry - 802.3 Chemical Operations - 804.1 Organic Compounds - 804.2 Inorganic Compounds - 812.3 Glass - 922.1 Probability Theory - 922.2 Mathematical Statistics - 931.2 Physical Properties of Gases; Liquids and Solids - 933.1 Crystalline Solids - 951 Materials Science;
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    Dehghani, Mostafa
    Asghari, Morteza
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    [J]. JOURNAL OF MOLECULAR LIQUIDS, 2017, 242 : 404 - 415
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