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《Ordnance Material Science and Engineering》 2003-03
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Developments of molecular dynamics simulation of crack initiation and growth

SHAN De-bin, YUAN Lin, GUO Bin(Institute of Material Science and Engineering,Harbin University of Technology,Harbin 150001,China )  
The basic principle and algorithm of molecular dynamics simulation are introduced, and the developments of molecular dynamics simulation of crack initiation and growth at home and abroad are summarized. Finally, the developing trends of molecular dynamics simulation of crack initiation and growth are viewed.
【Fund】: 哈尔滨工业大学跨学科交叉性研究基金 (HIT .MD2 0 0 1.15 )资助
【CateGory Index】: O346.4
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