Tunning Hydrogen Storage Properties of Carbon Ene–Yne Nanosheets through Selected Foreign Metal Functionalization
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DOI: 10.1021/acs.jpcc.0c04254
Abstract: In this study, we have employed density functional theory with a range of van der Waals corrections to study geometries, electronic structures, and hydrogen (H2) storage properties of carbon ene–yn... read more here.
Keywords: hydrogen storage; carbon ene; tunning hydrogen; properties carbon ... See more keywords