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- Molecular Simulation of Adsorption I
- (242e) Simulated and Experimental Adsorption Equilibria of Light Alkanes In MIL-53(Al) Metal-Organic Framework
In the present work, we have experimentally measured the single-component adsorption equilibria of alkanes and alkenes C1-C4 on MIL-53(Al) at 303 K, 323 K, and 353 K, over a broad pressure range, 10 mbar–70 bar. In order to understand the thermodynamics of confinement of these adsorbates in the porous structure of MIL-53, we performed grand canonical Monte Carlo (GCMC) simulations and shown that the molecular simulation data predicts very well the experimental adsorption data. Using molecular simulation we explore the factors that influence the adsorption behavior of gases at different temperatures and pressures in MIL-53, providing a more comprehensive understanding of this MOF as a gas storage medium.
References
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