Supporting Information RASPA3: A Monte Carlo Code for Computing Adsorption and Diffusion in Nanoporous Materials and Thermodynamics Properties of Fluids
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https://aip.figshare.com/articles/dataset/Supporting_Information_RASPA3_A_Monte_Carlo_Code_for_Computing_Adsorption_and_Diffusion_in_Nanoporous_Materials_and_Thermodynamics_Properties_of_Fluids/26896942
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The supplementary material contains simulation results on adsorption of methane and CO2 in MFI, an equimolar mixture of CO2 and N2 in MFI, adsorption of CO2 in Cu-BTC, a Gibbs VLE simulation of methane, and diffusivity results on small gas molecules in IRMOF-1.
提供机构：
AIP Publishing
创建时间：
2024-09-02
