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Mechanical behavior of (Ni, Fe)Cr2O4spinel grain boundaries studied by molecular dynamics simulations

机译：分子动力学模拟研究（Ni，Fe）Cr2O4精细晶晶晶界的力学行为

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Laurent Van Brutzel; Alain Chartier; Bertrand Sicaud; Maxime Sauzay;
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1. Mechanical behavior of (Ni, Fe)Cr2O4 spinel grain boundaries studied by molecular dynamics simulations [J] . Van Brutzel Laurent, Chartier Alain, Sicaud Bertrand, The Journal of Chemical Physics . 2019,第1期

机译：分子动力学模拟研究（Ni，Fe）CR2O4尖晶石晶界的力学行为
2. Molecular Dynamics Simulation of Mechanical Behaviors of a System Including Both a Crack and Grain Boundaries under Cyclic Loading [J] . Kenji NISHIMURA, Noriyuki MIYAZAKI 材料 . 2003,第3期

机译：一种系统机械行为的分子动力学模拟，包括循环加载下的裂缝和晶粒边界
3. Molecular Dynamics Simulation of Mechanical Behaviors of a System Including Both a Crack and Grain Boundaries under Cyclic Loading [J] . Kenji NISHIMURA, Noriyuki MIYAZAKI 材料 . 2003,第3期

机译：循环载荷下同时包含裂纹和晶界的系统力学行为的分子动力学模拟
4. Structural and mechanical properties of nanophase Ni: a molecular-dynamics study of the influence of grain-boundary structure on elastic and plastic behavior [C] . H. Van Swygenhoven, M. Spaczer, A. Caro, Symposium on microscopic simulation of interfacial phenomena in solids and liquids . 1998

机译：纳比Ni的结构和力学性能：晶界结构对弹性和塑性行为的影响分子动力学研究
5. Mechanism Behind Grain Boundary Segregation and Mechanical Properties Enhancement of CoCrFeMnNi High Entropy Alloy Through Molecular Dynamics Simulation [D] . Dhlamini, Zibusiso. 2021

机译：通过分子动力学模拟晶粒边界隔离和机械性能提高COCRFEMNNI高熵合金的机制
6. Aggregation Behavior of Medium Chain Fatty Acids Studied by Coarse-Grained Molecular Dynamics Simulation [O] . Md Shakhawath Hossain, Staffan Berg, Christel A. S. Bergström, -1

机译：粗粒化分子动力学模拟研究中链脂肪酸的聚集行为
7. Effect of Extrinsic Grain Boundary Dislocations on Mechanical Properties of Ultrafine-Grained Metals by Molecular Dynamics Simulations [O] . Tomotsugu Shimokawa, Tomoyuki Hiramoto, Toshiyasu Kinari, 2008

机译：用分子动力学模拟研究外部晶界位错对超细晶粒金属力学性能的影响

Mechanical behavior of (Ni, Fe)Cr2O4spinel grain boundaries studied by molecular dynamics simulations

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