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Shock melting method to determine melting curve by molecular dynamics: Cu, Pd, and Al

机译:冲击熔融法,通过分子动力学确定熔融曲线:Cu,Pd和Al

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摘要

A melting simulation method, the shock melting (SM) method, is proposed and proved to be able to determine the melting curves of materials accurately and efficiently. The SM method, which is based on the multi-scale shock technique, determines melting curves by preheating and/or prepressurizing materials before shock. This strategy was extensively verified using both classical and ab initio molecular dynamics (MD). First, the SM method yielded the same satisfactory melting curve of Cu with only 360 atoms using classical MD, compared to the results from the Z-method and the two-phase coexistence method. Then, it also produced a satisfactory melting curve of Pd with only 756 atoms. Finally, the SM method combined with ab initio MD cheaply achieved a good melting curve of Al with only 180 atoms, which agrees well with the experimental data and the calculated results from other methods. It turned out that the SM method is an alternative efficient method for calculating the melting curves of materials. (C) 2015 AIP Publishing LLC.
机译:提出了一种熔炼模拟方法,即冲击熔炼(SM)方法,证明了该方法能够准确,有效地确定材料的熔解曲线。基于多尺度冲击技术的SM方法通过在冲击之前对材料进行预热和/或预加压来确定熔融曲线。使用经典和从头算分子动力学(MD)对该方法进行了广泛的验证。首先,与Z方法和两相共存方法得出的结果相比,使用经典MD方法,SM方法仅用360个原子就能得到同样令人满意的Cu熔融曲线。然后,它还产生了令人满意的仅756个原子的Pd熔融曲线。最后,SM方法与从头算MD的结合廉价地获得了只有180个原子的Al的良好熔融曲线,这与实验数据和其他方法的计算结果非常吻合。事实证明,SM方法是计算材料熔融曲线的另一种有效方法。 (C)2015 AIP Publishing LLC。

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