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Journal: Materials, 2022
Volume: 15
Number: 7937
7937
Article: Computer Modelling of Energy Structure of Yb³⁺ and Lu³⁺ Doped LaF₃ Crystals
Authors: by Yaroslav Chornodolskyy, Vladyslav Karnaushenko, Jaroslaw Selech, Vitaliy Vistovskyy, Taras Demkiv, Krzysztof Przystupa, Stepan Syrotyuk and Anatolii Voloshinovskii
Link: https://www.mdpi.com/1996-1944/15/22/7937

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