Molecular Simulation Study of the Stepped Behaviors of Gas Adsorption in Two-Dimensional Covalent Organic Frameworks
Author:
Affiliation:
1. Laboratory of Computational Chemistry, Department of Chemical Engineering, Beijing University of Chemical Technology, Beijing 100029, China
Publisher
American Chemical Society (ACS)
Subject
Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science
Link
https://pubs.acs.org/doi/pdf/10.1021/la8035902
Reference39 articles.
1. Understanding Macroscopic Diffusion of Adsorbed Molecules in Crystalline Nanoporous Materials via Atomistic Simulations
2. Understanding Diffusion in Nanoporous Materials
3. Molecular Dynamics Simulations of Breathing MOFs: Structural Transformations of MIL-53(Cr) upon Thermal Activation and CO2Adsorption
4. Capillary Phase Transitions of n-Alkanes in a Carbon Nanotube
5. Adsorption of Simple Gases in MCM-41 Materials: The Role of Surface Roughness
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