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Molecular dynamics simulation of the pressure effect on the formation of glassy Cu

Zhao Jiu-Zhou Liu Jun Zhao Yi Hu Zhuang-Qi

Molecular dynamics simulation of the pressure effect on the formation of glassy Cu

Zhao Jiu-Zhou, Liu Jun, Zhao Yi, Hu Zhuang-Qi
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Publishing process
  • Received Date:  12 October 2005
  • Accepted Date:  13 December 2005
  • Published Online:  20 January 2007

Molecular dynamics simulation of the pressure effect on the formation of glassy Cu

  • 1. 中国科学院金属研究所,沈阳 110016

Abstract: Molecular dynamics simulation has been used to investigate the effect of pressure on the formation of glassy Cu. The results indicate that a higher pressure leads to a strong crystallization tendency during cooling. The glassy Cu formed under high pressures contains more crystal cluster and has a higher degree of order.

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