Molecular Dynamics Simulation Study on the Melting of Ultrathin Copper Nanowires.pdfVIP

  • 9
  • 0
  • 约1.36万字
  • 约 12页
  • 2015-09-27 发布于重庆
  • 举报

Molecular Dynamics Simulation Study on the Melting of Ultrathin Copper Nanowires.pdf

Molecular Dynamics Simulation Study on the Melting of Ultrathin Copper Nanowires

Brief Report Molecular Dynamics Simulation Study on the Melting of Ultra-thin Copper Nanowires Jeong Won Kang* and Ho Jung Hwang Semiconductor Process and Device Laboratory, Department of Electronic Engineering, Chung-Ang University, 221 HukSuk-Dong, DongJak-Ku, Seoul 156-756, Korea ABSTRACT We have investigated the melting behavior of ultra-thi

您可能关注的文档

文档评论(0)

1亿VIP精品文档

相关文档