Prediction of CO2 and H2 solubility,diffusion, and permeability in MFI zeolite by molecular dynamics simulation |
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| Authors: | Hassanzadeh Ardeshir Sabzi Fatemeh |
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| Institution: | 1.Department of Chemical Engineering, Shiraz University of Technology, Shiraz, 71555-313, Iran
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| Abstract: | Structural Chemistry - Molecular dynamics simulation has been employed to calculate the amounts of solubility, diffusion coefficient, and permeability for the pure and volumetric binary mixture of... |
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