Molecular-dynamics simulation of the Ag/Ni interface |
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Authors: | M Li Y Wang |
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Institution: | 1. Department of Materials Science, Jilin University, 130023, Changchun, People's Republic of China
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Abstract: | The atomic structure in the interface region of a Ag/Ni bicrystal is simulated by molecular dynamics. The mechanical behavior of the interface under a tensile load along the interface is also calculated. The extension of a precrack near the interface is considered. Results show that the misfit dislocations are quite important in these respects. |
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