计算纯金属熔点的两相夹心法的改进

K. Rybacki, S. Winczewski, Valeriy Pleechystyy, J. Rybicki
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引用次数: 1

摘要

金属合金的热物理性质通常通过分子动力学(MD)模拟来研究。从MD数据中准确可靠地估计热物性参数需要一个适当和仔细阐述的方法。本文基于固液平衡理论,提出了一种改进的两相夹心法测定金属熔化温度。利用LAMMPS软件和c++ 11标准库成功地实现了该方法,并将其应用于铝和铜系统。结果表明,所提出的方法比广泛使用的单相边界法能更精确地计算熔化温度。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Improvements to the two-phase sandwich method for calculating the melting points of pure metals
: The thermophysical properties of metal alloys are often investigated via molecular dynamics (MD) simulations. An exact and reliable estimation of the thermophysical parameters from the MD data requires a properly and carefully elaborated methodology. In this paper, an improved two-phase sandwich method for the determination of the metal melting temperature is proposed, based on the solid-liquid equilibrium theory. The new method was successfully implemented using the LAMMPS software and the C++11 Standard Libraries and then applied to aluminum and copper systems. The results show that the proposed procedure allows more precise calculations of the melting temperature than the widely used one-phase boundary methods.
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