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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