绘制二元金属间化合物的“材料基因”——晶体学数据库的可视化图式

C. Kong, P. Villars, S. Iwata, K. Rajan
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引用次数: 12

摘要

本文为测定金属间化合物的相对稳定性提供了一种新的方法。我们利用信息熵的原理定量地评估了控制这些化合物(我们称之为“基因”)稳定性的众多化学和键参数的集体作用。它表明,可以建立一个定量的尺度参数,在香农熵方面,允许一个映射这些参数的相对贡献到一个单一的地图。这种新的“结构图”提供了一种探索与结构稳定性相关的多变量属性阵列的方法,并识别了晶体化学经典分类映射的有效性。我们以二元AB2金属间化合物数据库为平台,基于香农信息熵的概念开发了相稳定性分类方案。我们将信息熵的度量集成到递归划分分类器中,用于将高维数据流形投影到低维结构图上,从而为复杂和高维晶体学数据集提供了一种新的可视化方案。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Mapping the 'materials gene' for binary intermetallic compounds—a visualization schema for crystallographic databases
This paper provides a new approach for mapping the relative stability of intermetallic compounds. We quantitatively assess the collective role of numerous chemical and bonding parameters that govern the stability of these compounds (which we call 'genes') using the principles of information entropy. It is shown that one can establish a quantitative scaling parameter, in terms of Shannon entropy, that permits one to map the relative contributions of these parameters on to a single map. This new 'structure map' provides a means of exploring a multivariate array of attributes associated with structural stability and of discerning the efficacy of classical classification mappings for crystal chemistry. We used a binary AB2 intermetallics database as a platform for developing a classification scheme of phase stability based on the concept of Shannon information entropy. We have integrated a metric of information entropy into a recursive partitioning classifier for projecting high-dimensional data manifolds on to a low-dimensional structure map, hence providing a new visualization scheme of complex and high-dimensional crystallographic data sets.
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