S. A. Kotrechko, A. V. Filatov and A. V. Ovsjannikov. Molecular dynamics simulation of deformation and failure of nanocrystals of BCC metals. Theoretical and Applied Fracture Mechanics, 2006, 45(2): 92-99.

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Theoretical Study of the Probabilities for the Reaction H + DBr (v = 0, j = 0) on the 1²A' Potential Energy

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Design of Material Mechanics Experiment Simulation Course Based on Molecular Dynamics Method Using TiO₂ Nanotubes as Carrier

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A Study of V + Back Construction Based on Image Schema Theory

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现代语言学Vol.5 No.3, 全文下载: PDF HTML XML DOI:10.12677/ML.2017.53038, August 23 2017

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