【摘 要】
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The formation of bcc and fcc during the coalescence of free and supported Fe and Ni clusters has been studied by molecular dynamics simulation using an embe
【机 构】
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Key Laboratory of Electromagnetic Processing of Materials (Ministry of Education), Northeastern Univ
【出 处】
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1st International Conference on Computational Design and Sim
论文部分内容阅读
The formation of bcc and fcc during the coalescence of free and supported Fe and Ni clusters has been studied by molecular dynamics simulation using an embedded atom method.Structural evolution of the clusters, coalesced under varying temperature, Ni content and substrate conditions,was explored by interatomic energy, snapshot, pair distribution function and bond order parameters.
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