Molecular simulation investigation into the performance of Cu–BTC metal–organic frameworks for carbon dioxide–methane separations
文献信息
Juan José Gutiérrez-Sevillano, Alejandro Caro-Pérez, David Dubbeldam, Sofía Calero
We report a molecular simulation study for Cu–BTC metal–organic frameworks as carbon dioxide–methane separation devices. For this study we have computed adsorption and diffusion of methane and carbon dioxide in the structure, both as pure components and mixtures over the full range of bulk gas compositions. From the single component isotherms, mixture adsorption is predicted using the ideal adsorbed solution theory. These predictions are in very good agreement with our computed mixture isotherms and with previously reported data. Adsorption and diffusion selectivities and preferential sitings are also discussed with the aim to provide new molecular level information for all studied systems.
期刊推荐

Chemical Communications

Russian Journal of Applied Chemistry

Chemistry Education Research and Practice

Saudi Pharmaceutical Journal

Crystallography Reports

Drug Discovery Today

Russian Journal of General Chemistry

Organic Process Research & Development

Russian Journal of Coordination Chemistry

Journal of Saudi Chemical Society
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.




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