DOI: 10.1016/j.jlumin.2023.120278

Paper Summary:

Title: First-principles calculations of the electronic structure and mechanical properties of non-doped and Cr3+-Doped K2LiAlF6 under pressure

Author(s): Umar, Zafari (author);Kurboniyon, Mekhrdod S. (author);Khyzhun, Oleg (author);Yamamoto, Tomoyuki (author);Ma, Chong-Geng (author);Brik, Mikhail G. (author);Piasecki, Michal (author)

Year: 2024

DOI: 10.1016/j.jlumin.2023.120278

URL: https://doi.org/10.1016/j.jlumin.2023.120278

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