Simulation of Young's modulus of single-walled carbon nanotubes by molecular dynamics

By Wen-Xing Bao, Changchun Zhu, Wan-zhao Cui. 2004

270 citations recorded by the source corpus.

Subfields: Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/f0f49bd2fe042badca9f124744902ff7f3077293

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In Materials Chemistry

1. J. Tu
2. Jia-Lin Tsai
3. Michele Meo
4. Marco Rossi

Citations in the corpus

• Characterizing mechanical properties of graphite using molecular dynamics simulation (2009, methodology): “On the other hand, it should be indicated that most of the published values are calculated based on the graphene sheet except the one addressed by Bao et al. [ 9 ] who investigated the Young’s modulus of graphite with numbers of graphene layers (from one layer up to five layers).”
• Prediction of Young's modulus of single wall carbon nanotubes by molecular-mechanics based finite element modelling (2006, methodology): “A different simulation approach was used by WenXing based on the molecular dynamics [11].”