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Molecular dynamics simulation of effect of nickel transition layer on deposition of carbon atoms and graphene growth on cemented carbide surfaces

Yu Xin-Xiu Li Duo-Sheng Ye Yin Lang Wen-Chang Liu Jun-Hong Chen Jing-Song Yu Shuang-Shuang

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Molecular dynamics simulation of effect of nickel transition layer on deposition of carbon atoms and graphene growth on cemented carbide surfaces

Yu Xin-Xiu, Li Duo-Sheng, Ye Yin, Lang Wen-Chang, Liu Jun-Hong, Chen Jing-Song, Yu Shuang-Shuang
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  • Abstract views:  119
  • PDF Downloads:  6
  • Cited By: 0
Publishing process
  • Received Date:  23 August 2024
  • Accepted Date:  26 October 2024
  • Available Online:  06 November 2024

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