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A molecular-dynamics simulation study of diffusion of a single model carbonic chain on a graphite (001) surface

Hua Yang1, Zhong-Yuan Lu, Ze-Sheng Li

  • 1Institute of Theoretical Chemistry, State Key Laboratory of Theoretical and Computational Chemistry, Jilin University, 130023, Changchun, PR China.

Journal of Molecular Modeling
|December 21, 2005
PubMed

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