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Atomistic simulations of the mechanical properties of nanocrystalline copper at room temperature

机译：室温下纳米晶铜力学性能的原子模拟

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ZHENG CHEN;
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年度 2006
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3. Temperature and grain size dependences of mechanical properties of nanocrystalline copper by molecular dynamics simulation [J] . Chen Pei, Zhang Zhiwei, Liu Chenshuo, Modelling and simulation in materials science and engineering . 2019,第6期

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5. The Structure-Property Relation in Nanocrystalline Materials: A Computational Study on Nanocrystalline Copper by Monte Carlo and Molecular Dynamics Simulations. [D] . Xu, Tao. 2009

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6. Influence of Temperature on Mechanical Properties of Nanocrystalline 316L Stainless Steel Investigated via Molecular Dynamics Simulations [O] . Abdelrahim Husain, Peiqing La, Yue Hongzheng, 2020

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7. Thermodynamic and mechanical properties of copper precipitates in alpha-iron from atomistic simulations [O] . Erhart, Paul, Marian, Jaime, Sadigh, Babak 2013

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Atomistic simulations of the mechanical properties of nanocrystalline copper at room temperature

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