Molecular mechanics simulation of the sliding behavior...

Carbon 2010 Vol. 48; Iss. 10

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

Yuan Li, Ning Hu, Go Yamamoto, Zhongchang Wang, Toshiyuki Hashida, Hiroshi Asanuma, Chensong Dong, Tomonaga Okabe, Masahiro Arai, Hisao Fukunaga
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
48
Year:
2010
Language:
english
Pages:
7
DOI:
10.1016/j.carbon.2010.04.031
File:
PDF, 610 KB
english, 2010
Conversion to is in progress
Conversion to is failed