尖晶石
相(物质)
离子半径
理论(学习稳定性)
八面体
材料科学
可靠性(半导体)
多面体
因子(编程语言)
离子键合
化学工程
化学
结晶学
计算机科学
热力学
数学
物理
离子
晶体结构
几何学
工程类
冶金
有机化学
功率(物理)
程序设计语言
机器学习
标识
DOI:10.1021/acs.cgd.9b01673
摘要
Tolerance factor for the normal-spinel structure is introduced as a structural descriptor to predict the phase stability. It is derived following similar principles as those of perovskite and garnet structures, i.e., the geometrical relationship between multitype polyhedra. The calculation of tolerance factor only requires the ionic radii of compositional components involved. A survey of the tolerance factor over 120 AB2X4-type compounds proves the reliability. The numerical values are distributed below 1, which originates from the compressed octahedra which support the framework of spinel. The tolerance factor will be helpful in machine learning and high-throughput screening methods for fast evaluation of phase stability and materials properties of spinel-type compounds.
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