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• W2068968772 abstract "Based on an embedded-atom method, an n-body potential is developed for the Ni-Nb system and the potential is then applied in molecular-dynamics simulation to study the detailed process of interfacial reaction in an Ni-Nb sandwich model. It turns out that the solid-state amorphization is initiated by interface-crossing atomic migration and governed by diffusion-limited reaction in the Ni-Nb system characterized by a negative heat of formation. The simulation results are confirmed by thermal annealing experiments conducted at medium temperatures." @default.
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• W2068968772 date "2000-07-18" @default.
• W2068968772 modified "2023-09-28" @default.
• W2068968772 title "Solid-state amorphization in Ni/Nb mutilayers studied by molecular-dynamics simulation together with experiments" @default.
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• W2068968772 doi "https://doi.org/10.1088/0953-8984/12/31/301" @default.
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