An ab initio study of molecular hydrogen interaction with SiC nanotube - A precursor to hydrogen storage

被引：41
|
作者：
Department of Physics, University of Texas at Arlington, Arlington, TX 76010, United States [1 ]
机构：
来源：
J. Comput. Theor. Nanosci. | 2008年 / 7卷 / 1210-1219期
关键词：
Density functional theory;
D O I：
10.1166/jctn.2008.003
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学科分类号：
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