Molecular dynamics simulations of ion transport through bent carbon nanotubes

被引：0
作者：
Jackson, Christopher [1 ]
Shepherd, Tricia [2 ]
机构：
[1] St Edwards Univ, Hayward, CA USA
[2] St Edwards Univ, Chem, Austin, TX 78704 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2016年 / 251卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
230
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页数：1
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