相图
原子间势
熔化曲线分析
三相点
双节的
Atom(片上系统)
熔点
相(物质)
材料科学
热力学
可转让性
分子动力学
相变
计算机科学
物理
化学
机器学习
计算化学
量子力学
基因
生物化学
罗伊特
嵌入式系统
复合材料
聚合酶链反应
作者
Eyal Oren,D. Kartoon,Guy Makov
摘要
Modeling of phase diagrams and, in particular, the anomalous re-entrant melting curves of alkali metals is an open challenge for interatomic potentials. Machine learning-based interatomic potentials have shown promise in overcoming this challenge, unlike earlier embedded atom-based approaches. We introduce a relatively simple and inexpensive approach to develop, train, and validate a neural network-based, wide-ranging interatomic potential transferable across both temperature and pressure. This approach is based on training the potential at high pressures only in the liquid phase and on validating its transferability on the relatively easy-to-calculate cold compression curve. Our approach is demonstrated on the phase diagram of Rb for which we reproduce the cold compression curve over the Rb-I (BCC), Rb-II (FCC), and Rb-V (tI4) phases, followed by the high-pressure melting curve including the re-entry after the maximum and then the minimum at the triple liquid-FCC-BCC point. Furthermore, our potential is able to partially capture even the very recently reported liquid–liquid transition in Rb, indicating the utility of machine learning-based potentials.
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