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Molecular-dynamics simulation of the Ag/Ni interface

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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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Authors and Affiliations

  1. Department of Materials Science, Jilin University, 130023, Changchun, People's Republic of China

    M. Li & Y. Wang

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  1. M. Li
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  2. Y. Wang
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Li, M., Wang, Y. Molecular-dynamics simulation of the Ag/Ni interface. Appl. Phys. A 61, 431–434 (1995). https://doi.org/10.1007/BF01540119

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  • DOI: https://doi.org/10.1007/BF01540119

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