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Mechanical Properties Depending on Grain Sizes of Fcc Nanocrystalline Metals by Using Molecular Dynamics Simulation. Investigation of Stacking Fault Energy's Influence.

机译：采用分子动力学模拟，根据FCC纳米晶金属的晶粒尺寸取决于FCC纳米晶金属的机械性能。堆叠故障能量影响的调查。

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Tomotsugu SHIMOKAWA; Akihiro NAKATANI; Hiroshi KITAGAWA;
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1. Sn对制备具有纳米晶fcc结构钛基合金的影响 [J] . C.AGUILAR, E.PIO, A.MEDINA, 中国有色金属学报（英文版） . 2020,第008期
2. Sn对制备具有纳米晶fcc结构钛基合金的影响 [J] . C.AGUILAR, E.PIO, A.MEDINA, 中国有色金属学报：英文版 . 2020,第008期
3. Mechanical Properties Depending on Grain Sizes of Face-Centered-Cubic Nanocrystalline Metals Using Molecular Dynamics Simulation (Investigation of Stacking Fault Energy's Influence) [J] . Tomotsugu SHIMOKAWA, Akihiro NAKATANI, Hiroshi KITAGAWA JSME International Journal. Series A, Solid mechanics and material engineering . 2004,第2期

机译：机械特性取决于面心立方纳米晶金属晶粒尺寸的分子动力学模拟（研究堆垛层错能的影响）
4. Mechanical Properties Depending on Grain Sizes of Face-Centered-Cubic Nanocrystalline Metals Using Molecular Dynamics Simulation (Investigation of Stacking Fault Energy's Influence) [J] . Tomotsugu SHIMOKAWA, Akihiro NAKATANI, Hiroshi KITAGAWA JSME International Journal. Series A, Solid mechanics and material engineering . 2004,第2期

机译：机械特性取决于面心立方纳米晶金属晶粒尺寸的分子动力学模拟（研究堆垛层错能的影响）
5. Effects of grain size and shape on mechanical properties of nanocrystalline copper investigated by molecular dynamics [J] . Kai Zhou, Bin Liu, Yijun Yao, Materials Science and Engineering . 2014,第octa6期

机译：分子动力学研究晶粒尺寸和形状对纳米晶铜力学性能的影响
6. Influence of Stacking Fault Energy on the Grain Size of FCC Metals Fabricated by Accumulative Roll Bonding Process [C] . Roohollah Jamaati, Mohammad Reza Toroghinejad International Conference on Advances in Materials Science and Engineering . 2015

机译：堆叠故障能量对累积辊粘合工艺制造的FCC金属晶粒尺寸的影响
7. Quasi-isentropic and shock compression of FCC and BCC metals: Effects of grain size and stacking -fault energy [D] . Jarmakani, Hussam N. 2008

机译：FCC和BCC金属的准等熵和冲击压缩：晶粒尺寸和堆垛层错能的影响
8. Molecular Dynamics as a Means to Investigate Grain Size and Strain Rate Effect on Plastic Deformation of 316 L Nanocrystalline Stainless-Steel [O] . Abdelrahim Husain, Peiqing La, Yue Hongzheng, 2020

机译：分子动力学作为研究晶粒尺寸和应变率对316L纳米晶不锈钢塑性变形的影响的手段
9. Mechanical Properties Depending on Grain Sizes of Face-Centered-Cubic Nanocrystalline Metals Using Molecular Dynamics Simulation [O] . Tomotsugu SHIMOKAWA, Akihiro NAKATANI, Hiroshi KITAGAWA 2004

机译：采用分子动力学模拟的粒度立方纳米晶金属的晶粒尺寸取决于机械性能

Mechanical Properties Depending on Grain Sizes of Fcc Nanocrystalline Metals by Using Molecular Dynamics Simulation. Investigation of Stacking Fault Energy's Influence.

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