Computer Simulation of Displacement Cascades in Nanocrystalline Ni
作者： M. Samaras , P. M. Derlet , H. Van Swygenhoven , M. Victoria
DOI: 10.1103/PHYSREVLETT.88.125505
关键词:
摘要: Large-scale molecular dynamics of cascade production of the primary damage state are performed in fcc nanocrystalline Ni of average grain diameters of 5 and 12 nm. Primary knock-…
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