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- W4320342023 abstract "The chemical potential of adsorbed or confined fluids provides insight into their unique thermodynamic properties and determines adsorption isotherms. However, it is often difficult to compute this quantity from atomistic simulations using existing statistical mechanical methods. We introduce a computational framework that utilizes static structure factors, thermodynamic integration and free energy perturbation, for calculating the absolute chemical potential of fluids. For demonstration, we apply the method to compute the adsorption isotherms of carbon dioxide in a metal-organic framework (MOF) and water in carbon nanotubes." @default.
- W4320342023 created "2023-02-13" @default.
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- W4320342023 date "2023-02-02" @default.
- W4320342023 modified "2023-09-23" @default.
- W4320342023 title "Computing chemical potentials of adsorbed or confined fluids" @default.
- W4320342023 doi "https://doi.org/10.48550/arxiv.2302.01297" @default.
- W4320342023 hasPublicationYear "2023" @default.
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