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Molecular dynamics simulation of void growth in single crystal copper under uniaxial impacting

Luo Jin Zhu Wen-Jun Lin Li-Bin He Hong-Liang Jing Fu-Qian

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Molecular dynamics simulation of void growth in single crystal copper under uniaxial impacting

Luo Jin, Zhu Wen-Jun, Lin Li-Bin, He Hong-Liang, Jing Fu-Qian
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  • Abstract views:  7352
  • PDF Downloads:  1302
  • Cited By: 0
Publishing process
  • Received Date:  29 July 2004
  • Accepted Date:  08 November 2004
  • Published Online:  05 March 2005

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