Buckling of single-walled carbon nanotubes upon bending: Molecular dynamics simulations and finite element method

By G. Cao, Xi Chen. 2006

151 citations recorded by the source corpus.

Subfields: Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/a8ff3a779b5d93b4ec71adcabfe444f628df5494

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In Materials Chemistry

1. Tan V.B.C.
2. Yingyan Zhang
3. G. Cao
4. Chien Ming Wang
5. Ö. Civalek
6. S. C. Pradhan
7. T. Murmu
8. J. Reddy

Citations in the corpus

• Atomistic Studies of Mechanical Properties of Graphene (2014, methodology): “The COMPASS forcefield [44] is mainly used to optimize the initial or deformed structures of the free standing graphene monolayer, which is the first ab initio force field that enables an accurate and simultaneous prediction of various condensed phase properties of organic and inorganic materials, a”
• Assessment of timoshenko beam models for vibrational behavior of single-walled carbon nanotubes using molecular dynamics (2009, background): “When compared with the extensive investigations of buckling or tensile behaviors of CNTs under axial loadings [6–12] relatively fewer studies have been done to analyze the vibration behaviors of CNTs.”