Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube

出版年份 2010 全文链接

标题

Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube

作者

关键词

-

出版物

CARBON

Volume 48, Issue 10, Pages 2934-2940

出版商

Elsevier BV

发表日期

2010-04-22

DOI

10.1016/j.carbon.2010.04.031

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