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

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

Research output: Contribution to journal › Article › peer-review

Original language	English
Article number	110735
Journal	Computational Materials Science
Volume	199
DOIs	https://doi.org/10.1016/j.commatsci.2021.110735
Publication status	Published - Nov 2021

ID: 29233600