卤化物
合金
材料科学
纳米技术
冶金
无机化学
化学
作者
Christopher P. Muzzillo,Cristian V. Ciobanu,David T. Moore
出处
期刊:Materials horizons
[Royal Society of Chemistry]
日期:2024-01-01
卷期号:11 (15): 3662-3694
被引量:7
摘要
We demonstrate the new concept of using unit cell volume coefficient of variation to approximate the enthalpic penalty of high-entropy alloy (HEA) candidates, and use it along with configurational entropy to map promising HEA halide perovskites.
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