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  • 1
    Electronic Resource
    Electronic Resource
    Molecular-dynamics simulation of the Ag/Ni interface (1995)
    Springer
    Applied physics 61 (1995), S. 431-434 
    Details
    ISSN: 1432-0630
    Keywords: PACS: 68.48; 61.50
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: 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.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01540119
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