Chornodolskyy, Y.; Karnaushenko, V.; Selech, J.; Vistovskyy, V.; Demkiv, T.; Przystupa, K.; Syrotyuk, S.; Voloshinovskii, A.
Computer Modelling of Energy Structure of Yb3+ and Lu3+ Doped LaF3 Crystals. Materials 2022, 15, 7937.
https://doi.org/10.3390/ma15227937
AMA Style
Chornodolskyy Y, Karnaushenko V, Selech J, Vistovskyy V, Demkiv T, Przystupa K, Syrotyuk S, Voloshinovskii A.
Computer Modelling of Energy Structure of Yb3+ and Lu3+ Doped LaF3 Crystals. Materials. 2022; 15(22):7937.
https://doi.org/10.3390/ma15227937
Chicago/Turabian Style
Chornodolskyy, Yaroslav, Vladyslav Karnaushenko, Jaroslaw Selech, Vitaliy Vistovskyy, Taras Demkiv, Krzysztof Przystupa, Stepan Syrotyuk, and Anatolii Voloshinovskii.
2022. "Computer Modelling of Energy Structure of Yb3+ and Lu3+ Doped LaF3 Crystals" Materials 15, no. 22: 7937.
https://doi.org/10.3390/ma15227937
APA Style
Chornodolskyy, Y., Karnaushenko, V., Selech, J., Vistovskyy, V., Demkiv, T., Przystupa, K., Syrotyuk, S., & Voloshinovskii, A.
(2022). Computer Modelling of Energy Structure of Yb3+ and Lu3+ Doped LaF3 Crystals. Materials, 15(22), 7937.
https://doi.org/10.3390/ma15227937