Molecular dynamics (MD) simulations of the dependence of C–C bond lengths and bond angles on the tensile strain in single-wall carbon nanotubes (SWCNT)-Reference-Cited by-同舟云学术

Molecular dynamics (MD) simulations of the dependence of C–C bond lengths and bond angles on the tensile strain in single-wall carbon nanotubes (SWCNT)

Published:2008-02 Issue:4 Volume:41 Page:450-456
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Agrawal Paras M.,Sudalayandi B.S.,Raff L.M.,Komanduri R.

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

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