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Autor:
Yaroslav Chornodolskyy, Vladyslav Karnaushenko, Jaroslaw Selech, Vitaliy Vistovskyy, Taras Demkiv, Krzysztof Przystupa, Stepan Syrotyuk, Anatolii Voloshinovskii
Publikováno v:
Materials, Vol 15, Iss 22, p 7937 (2022)
The energy band structure, as well as partial and total densities of states have been calculated for LaF3:Yb and LaF3:Lu crystals within density functional theory using the projector augmented wave method and Hubbard corrections (DFT + U). The influe
Externí odkaz:
https://doaj.org/article/ec08bf8928fd4c2f9e3a02262acefbb7