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Molecular dynamics simulation of atomic configurations at γ/γ′(001)interface in Ni-based single-crystalline superalloys

Geng Cui-Yu Wang Chong-Yu Zhu Tao

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Molecular dynamics simulation of atomic configurations at γ/γ′(001)interface in Ni-based single-crystalline superalloys

Geng Cui-Yu, Wang Chong-Yu, Zhu Tao
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  • Abstract views:  7780
  • PDF Downloads:  1132
  • Cited By: 0
Publishing process
  • Received Date:  05 July 2004
  • Accepted Date:  28 July 2004
  • Published Online:  17 March 2005

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