Ab initio calculations predicting the existence of an oxidized calcium dihydrogen complex to store molecular hydrogen in densities up to 100 g/L
被引:31
作者:
Kim, Yong-Hyun
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机构:
Natl Renewable Energy Lab, Golden, CO 80401 USANatl Renewable Energy Lab, Golden, CO 80401 USA
Kim, Yong-Hyun
[1
]
Sun, Y. Y.
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机构:
Natl Renewable Energy Lab, Golden, CO 80401 USA
Rensselaer Polytech Inst, Dept Phys Appl Phys & Astron, Troy, NY 12180 USANatl Renewable Energy Lab, Golden, CO 80401 USA
Sun, Y. Y.
[1
,2
]
Zhang, S. B.
论文数: 0引用数: 0
h-index: 0
机构:
Natl Renewable Energy Lab, Golden, CO 80401 USA
Rensselaer Polytech Inst, Dept Phys Appl Phys & Astron, Troy, NY 12180 USANatl Renewable Energy Lab, Golden, CO 80401 USA
Zhang, S. B.
[1
,2
]
机构:
[1] Natl Renewable Energy Lab, Golden, CO 80401 USA
[2] Rensselaer Polytech Inst, Dept Phys Appl Phys & Astron, Troy, NY 12180 USA
ab initio calculations;
adsorption;
binding energy;
calcium compounds;
graphite intercalation compounds;
hydrogen storage;
METAL;
CARBON;
COORDINATION;
STATE;
D O I:
10.1103/PhysRevB.79.115424
中图分类号:
T [工业技术];
学科分类号:
08 ;
摘要:
We propose a system that can store molecular hydrogen in densities up to similar to 100 g/L. Our ab initio calculations predict the existence of an oxidized calcium dihydrogen complex, which holds up to eight H-2, i.e., Ca(ion)(H-2)(8). The dihydrogen binding to the Ca is via a weak electron-donation mechanism from the occupied H-2 sigma orbital to the unoccupied, but bound, Ca 3d orbitals. Because of the high concentration of the hydrogen in such complexes, even in calcium-intercalated pillared graphite, one can obtain reversible hydrogen storage denser than that of liquid hydrogen, 70 g/L.