Article ID Journal Published Year Pages File Type
5385576 Chemical Physics Letters 2010 6 Pages PDF
Abstract
We investigate the possible adsorption sites in COFs and calculated the corresponding adsorption energies. These two factors determine the performance of the material for hydrogen storage application.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Hydrogen adsorption sites and energies in 2D and 3D covalent organic frameworks
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