Molecular simulation of adsorption and diffusion of CH4 and H2O in flexible metal-organic framework ZIF-8

Molecular simulation of adsorption and diffusion of CH4 and H2O in flexible metal-organic framework ZIF-8

Wang, Z.
fuel 2021 Vol. 286 pp. 0-0
98
wang2021molecularfuel

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188209
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10.1016/j.fuel.2020.119342
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