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Molecular dynamics simulation of deformation-induced crystallization mechanism in amorphous Ti3Al alloy

Wang Hai-Long Wang Xiu-Xi Wang Yu Liang Hai-Yi

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Molecular dynamics simulation of deformation-induced crystallization mechanism in amorphous Ti3Al alloy

Wang Hai-Long, Wang Xiu-Xi, Wang Yu, Liang Hai-Yi
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  • Abstract views:  9253
  • PDF Downloads:  1847
  • Cited By: 0
Publishing process
  • Received Date:  23 June 2006
  • Accepted Date:  14 August 2006
  • Published Online:  11 July 2007

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