Large-scale molecular dynamics simulations of fracture and deformation

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作者
Los Alamos Natl Lab, Los Alamos, United States [1 ]
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J Comput Aid Mat Des | / 1-3卷 / 183-186期
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Boundary conditions - Cracks - Deformation - Dislocations (crystals) - Fracture - Simulation;
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摘要
We have discussed the prospects of applying massively parallel molecular dynamics simulation to investigate brittle versus ductile fracture behaviors and dislocation intersection. This idea is illustrated by simulating dislocation emission from a three-dimensional crack. Unprecedentedly, the dislocation loops emitted from the crack fronts have been observed. It is found that dislocation-emission modes, jogging or blunting, are very sensitive to boundary conditions and interatomic potentials. These 3D phenomena can be effectively visualized and analyzed by a new technique, namely, plotting only those atoms within the certain ranges of local potential energies.
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