S3

Kennedy Opoku Asare, Tore Leikanger, C. Schuss, Simon Klakegg, Aku Visuri, Denzil Ferreira
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引用次数: 2

Abstract

Disordered multicomponent systems - occupying the mostly uncharted centers of phase diagrams - have been studied for the last two decades for their potential revolutionary properties [1]. Very resilient compositions can be stabilized by maximizing entropy (configurational and/or vibrational) of (near) equimolar mixtures [2]. The search for new systems is mostly performed with trial-and-error techniques, as effective computational discovery is challenged by the immense number of configurations [3]: the synthesizability of high-entropy ceramics is typically assessed using ideal entropy along with the formation enthalpies from density functional theory, with simplified descriptors [4,5] or machine learning methods [6]. With respect to vibrations — even if they may have significant impact on phase stability — their contributions are drastically approximated to reduce the high computational cost, or often avoided with the hope of them being negligible, due to the technical difficulties posed in calculating them for disordered systems [7]. In this presentation I will address many of the problems in the discovery of disordered systems, offer some data-based effective solutions, and discuss the avenues opened by the latter, especially for plasmonic-hyperbolic applications [8]. Research sponsored by DoD-ONR.
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S3
无序多组分系统占据了相图中大部分未知的中心,在过去的二十年里,人们一直在研究它们潜在的革命性性质[1]。非常有弹性的组合物可以通过最大化(近)等摩尔混合物的熵(构型和/或振动)来稳定[2]。寻找新系统主要是通过试错技术进行的,因为大量的配置对有效的计算发现提出了挑战[3]:高熵陶瓷的可合成性通常使用理想熵和密度泛函理论中的形成焓,以及简化的描述符[4,5]或机器学习方法[6]来评估。关于振动——即使它们可能对相位稳定性有重大影响——它们的贡献被大大近似,以降低高昂的计算成本,或者通常避免它们,希望它们可以忽略不计,因为在无序系统中计算它们存在技术困难[7]。在这次演讲中,我将讨论发现无序系统中的许多问题,提供一些基于数据的有效解决方案,并讨论后者开辟的途径,特别是等离子体-双曲应用[8]。这项研究由DoD-ONR赞助。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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