An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes-Reference-Cited by-同舟云学术

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An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes

Published:2005-06 Issue:11-12 Volume:42 Page:3075-3092
ISSN:0020-7683
Container-title:International Journal of Solids and Structures
language:en
Short-container-title:International Journal of Solids and Structures

Author:

Xiao J.R.,Gama B.A.,Gillespie J.W.

Publisher

Elsevier BV

Subject

Applied Mathematics,Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science,Modeling and Simulation

Reference44 articles.

1. Empirical chemical pseudopotential theory of molecular and metallic bonding;Abell;Physical Review B,1985

2. Spanning the continuum to quantum length scales in a dynamic simulation of brittle fracture;Abraham;European Physical Letters,1998

3. Coupling methods for continuum model with molecular model;Belytschko;International Journal for Multiscale Computational Engineering,2003

4. Atomistic simulations of nanotube fracture;Belytschko;Physical Review B,2002

5. Elastic constants of compression-annealed pyrolytic graphite;Blakslee;Journal of Applied Physics,1970

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