Computational study of interstitial hydrogen adsorption to models of carbon nanotubes

被引：0
|
作者：
Bentley, BT [1 ]
机构：
[1] Mercyhurst Coll, Dept Chem, Erie, PA 16546 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2003年 / 225卷
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D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
1003-CHED
引用
收藏
页码：U506 / U506
页数：1
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