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All "Roads" Lead to Rocksalt Structure.

作者信息

Jankousky Matthew, Chen Helen, Novick Andrew, Stevanović Vladan

机构信息

Colorado School of Mines, Golden, Colorado 80401, United States.

Harvey Mudd College, Claremont, California 91711, United States.

出版信息

J Am Chem Soc. 2024 Aug 21;146(33):23004-23011. doi: 10.1021/jacs.4c02974. Epub 2024 Aug 7.

DOI:10.1021/jacs.4c02974
PMID:39110183
Abstract

Rocksalt is the most common crystal structure among binary compounds. Moreover, no long-lived, metastable polymorphs are observed in compounds with the rocksalt ground state. We investigate the absence of polymorphism via first-principles random structure sampling and transformation kinetics modeling of three rocksalt compounds: MgO, TaC, and PbTe. Random structure sampling reveals that for all three systems the rocksalt basin of attraction covers much more of configuration space than any other, making it statistically the most significant structure. The kinetics modeling shows that virtually all other relevant structures, including most of the 457 known AB prototypes, transform rapidly to rocksalt, making it the only option at ambient conditions. These results explain the absence of polymorphism in binary rocksalts, answer why rocksalt is the structure of choice for high-entropy ceramics and disordered ternary nitrides, and help understand/predict metastable states in crystalline solids more generally.

摘要

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