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论文类型：会议论文

发表时间：2009-05-21

收录刊物：EI、CPCI-S、SCIE、Scopus

卷号：4

页面范围：284-287

关键字：Molecular dynamics simulations; Melting; Superheating

摘要：Molecular dynamics simulations are employed to study the melting and superheating behaviors of bulk Nickel at high heating rates. Quantum Sutton- Chen many body potential is used for these simulations. Being heated, the superheating and melting behavior are found to be strongly affected by the heating rate, and heating rate induced randomization during non-equilibrium heating processes is found to be the main driving force for phase transformation, and it eliminates the energy barrier for nucleation. Not only Ni crystals but also Ni crystals with defects are studied. And the upper limit of heating rate induced superheating is determined to be around 2050K.