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 [1 ]
Sun, Y. Y. [1 ,2 ]
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
关键词
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.
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页数:5
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