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2010

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First-Principles Study Of Hydrogen Adsorption In Metal-Doped Cof-10, Miao Miao Wu, Qian Wang, Qiang Sun, Puru Jena, Yoshiyuki Kawazoe Jan 2010

First-Principles Study Of Hydrogen Adsorption In Metal-Doped Cof-10, Miao Miao Wu, Qian Wang, Qiang Sun, Puru Jena, Yoshiyuki Kawazoe

Physics Publications

Covalent organic frameworks (COFs), due to their low-density, high-porosity, and high-stability, have promising applications in gas storage. In this study we have explored the potential of COFs doped with Li and Ca metal atoms for storing hydrogen under ambient thermodynamic conditions. Using density functional theory we have performed detailed calculations of the sites Li and Ca atoms occupy in COF-10 and their interaction with hydrogen molecules. The binding energy of Li atom on COF-10 substrate is found to be about 1.0 eV and each Li atom can adsorb up to three H2 molecules. However, at high concentration, Li atoms cluster …