Mechanical Properties Depending on Grain Sizes of Fcc Nanocrystalline Metals by Using Molecular Dynamics Simulation (Investigation of Stacking Fault Energy's Influence)
Mechanical Properties Depending on Grain Sizes of Fcc Nanocrystalline Metals by Using Molecular Dynamics Simulation (Investigation of Stacking Fault Energy's Influence)
复制标题
利用分子动力学模拟研究取决于 Fcc 纳米晶金属晶粒尺寸的机械性能（堆垛层错能量的影响研究）
DOI：
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发表时间：
2004
期刊：
影响因子：
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通讯作者：
Tomotsugu Shimokawa
中科院分区：
文献类型：
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作者：
HATA;Yusuke;畑 祐介;Akihiro Nakatani;Tomotsugu Shimokawa;Tomotsugu Shimokawa;Tomotsugu Shimokawa;Tomotsugu Shimokawa;下川智嗣;Tomotsugu Shimokawa;Tomotsugu Shimokawa;Akihiro Nakatani;Tomotsugu Shimokawa;Tomotsugu Shimokawa;下川 智嗣;Tomotsugu Shimokawa
