High-pressure properties of thallium orthovanadate from density-functional theory calculations

1. Ouahrani, T.
2. Muñoz, A.
3. Franco, R.
4. Boufatah, R.M.
5. Bedrane, Z.
6. Errandonea, D.

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DOI: 10.1016/J.JALLCOM.2024.173483 GOOGLE SCHOLAR lock_openOpen access editor

Data source: Scopus