期刊
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
卷 20, 期 37, 页码 24011-24018出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/c8cp05258a
关键词
-
资金
- National Natural Science Foundation of China [11547030, 11704195, 51702165]
Based on comprehensive first-principles calculations, we predict that Li-decorated carbon ene-yne (CEY) can serve as a reversible and high density hydrogen storage medium. The adsorption structures, charge transfer, electronic properties and energy storage characteristics of Li-decorated CEY are investigated. It is established that Li can bind strongly to sp and sp(2) hybridized CEY without the formation of Li clusters. The strong interaction between Li and CEY is attributed to the sp binding C p(x)/p(y) states which hybridize heavily with the Li 2s/2p states. After Li decoration, CEY undergoes a transition from a semiconductor to a metal. Each Li atom anchors seven H-2 molecules with the average adsorption energy falling in a suitable range (-0.2 to -0.4 eV per H-2). The adsorption mechanism of H-2 molecules has also been discussed. Two Li atom decorated CEY can obtain up to a 9.96 wt% hydrogen storage capacity.
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