Molecular Dynamics Simulation of the Grain Growth in Nano-Grained Metallic Polycrystals

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概要

• 論文の詳細を見る
• Japan Institute of Metalsの論文
• 2001-11-20

著者

• Wakai F

  Tokyo Inst. Of Technol. Yokohama‐shi

• Wakai Fumihiro

  Materials And Structures Laboratory Tokyo Institute Of Technology

• OGAWA Hiroshi

  National Institute of Advanced Industrial Science and Technology (RICS, AIST)

• Wakai Fumihiro

  Material Structure Laboratory Tokyo Institute Of Technology

• Ogawa Hiroshi

  National Inst. Of Advanced Industrial Sci. And Technol. (rics Aist) Tsukuba Jpn

• Ogawa Hiroshi

  National Institute Of Advanced Industrial Science And Technology

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• Parameter Physics on Hydrogen Storage by Classical Molecular Dynamics Method
• Molecular Dynamics Simulation of the Grain Growth in Nano-Grained Metallic Polycrystals
• Joining of Hot-Pressed Bi-Pb-Sr-Ca-Cu-O Superconductor
• New Oxygen-Deficient Perovskite Phase, La_Sr_xCuO_ (0.20≦x≦0.25) : Electrical Properties of Condensed Matter
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• Atomistic Simulation of the Aerosol Deposition Method with Zirconia Nanoparticles
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