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

引用

页数：1

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