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First Author : Jianlong Kou

Date of Publication : 2013-01-01

Journal : Applied Physics Letters

Affiliation of Author(s) : 数理与信息工程学院

Document Type : 期刊

Volume : Vol.102

Issue : No.12

Page Number : 123902-123905

ISSN : 0003-6951

Key Words : carbon;nanotubes;molecular;dynamics;method;phase;diagrams;surface;energy

Abstract : We performed molecular dynamics simulations to investigate the transformation between collapsed and circular cross-sectioned single walled carbon nanotube (SWCNT). It is shown that, by tuning the surface energy of SWCNT via an external field, the shape of

Translation or Not : no