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Molecular Dynamics Simulation of Dislocation Nucleation in a FCC Crystal and Characterization of Preceding Local Strain Concentration by Lattice Instability Criterion.

机译：FCC晶体脱位成核的分子动力学模拟及晶格不稳定标准前面局部应变浓度的表征。

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Kisaragi YASHIRO; Takayuki KITAMURA; Ryuichi OHTANI; Shigeyuki NODA;
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3. Three-dimensional dislocation dynamics simulation of the influence of sample size on the stress-strain behavior of fcc single-crystalline pillars [J] . D. Weygand, M. Poignant, P. Gumbsch, Materials Science and Engineering. A, Structural Materials: Properties, Microstructure and Processing . 2008,第483a484期

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4. MOLECULAR DYNAMICS SIMULATIONS OF DISLOCATION NUCLEATION FROM BICRYSTAL INTERFACES IN FCC METALS [C] . Douglas E. Spearot, Karl I. Jacob, David L. McDowell MD-vol.100; American Society of Mechanical Engineers(ASME) International Mechanical Engineering Congress and Exposition; 20051105-11; Orlando,FL(US) . 2005

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5. Modeling of high strain rate and strain localization in FCC single crystals: Multiscale dislocation dynamics analyses. [D] . Shehadeh, Mu'tasem A. 2005

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6. Hcp/fcc nucleation in bcc iron under different anisotropic compressions at high strain rate: Molecular dynamics study [O] . Jian-Li Shao, Pei Wang, Feng-Guo Zhang, -1

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7. Dislocation nucleation in a thin Cu film from molecular dynamics simulations: Instability activation by thermal fluctuations [O] . Umeno Yoshitaka, Shimada Takahiro, Kitamura Takayuki 2010

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8. Spontaneous Athermal Cross-Slip Nucleation at Screw Dislocation Intersections in FCC Metals and L1(2) Intermetallics Investigated via Atomistic Simulations. [R] . Rao, S. I., Dimiduk, D. M., El-Awady, J. A., 2013

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Molecular Dynamics Simulation of Dislocation Nucleation in a FCC Crystal and Characterization of Preceding Local Strain Concentration by Lattice Instability Criterion.

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