First-Principles investigation of Pressure-Induced structural transformations of barium borates in the BaO-B2O3-BaF2 system in the range of 0

Язык оригинала	английский
Номер статьи	110735
Журнал	Computational Materials Science
Том	199
DOI	https://doi.org/10.1016/j.commatsci.2021.110735
Состояние	Опубликовано - нояб. 2021

ID: 29233600

First-Principles investigation of Pressure-Induced structural transformations of barium borates in the BaO-B2O3-BaF2 system in the range of 0–10 GPa