期刊
JOURNAL OF PHYSICS-CONDENSED MATTER
卷 20, 期 28, 页码 -出版社
IOP PUBLISHING LTD
DOI: 10.1088/0953-8984/20/28/285212
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We have used first-principles methods to investigate how metal atoms dispersed in the interlayer space of graphitic materials affect their hydrogen-binding properties. We have considered ideal stage-one metal-intercalated graphites of various compositions as representative model systems. Our calculations suggest that alkaline earth metals can significantly enhance the hydrogen-storage properties: for example, Be and Mg atoms would act as binding sites of three or four hydrogen molecules, with binding energies per H-2 in the 0.2-0.7 eV range, as required for applications. We also find that alkali and transition metals are not as effective in enhancing the storage capacity.
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