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Molecular dynamics simulations of energy effectson atorn F interaction with SiC(100)

Zhao Cheng-Li Lü Xiao-Dan Ning Jian-Ping Qing You-Min He Ping-Ni Gou Fu-Jun

Citation:

Molecular dynamics simulations of energy effectson atorn F interaction with SiC(100)

Zhao Cheng-Li, Lü Xiao-Dan, Ning Jian-Ping, Qing You-Min, He Ping-Ni, Gou Fu-Jun
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  • Abstract views:  9675
  • PDF Downloads:  612
  • Cited By: 0
Publishing process
  • Received Date:  17 August 2010
  • Accepted Date:  26 December 2010
  • Published Online:  15 September 2011

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