Ab initio calculations of the electronic structure for Mn2+-doped YAlO3 crystals / Piskunov, S., Isakoviča, I., Putnina, M., Popov, A. I. (2020)
web address of the page http://jnas.nbuv.gov.ua/article/UJRN-0001218174
Low Temperature Physics   А - 2019 /  Issue (2020, Т. 46, Вип. 12)
Piskunov S., Isakoviča I., Putnina M., Popov A. I.
Ab initio calculations of the electronic structure for Mn2+-doped YAlO3 crystals
Cite:
Piskunov, S., Isakoviča, I., Putnina, M., Popov, A. I. (2020). Ab initio calculations of the electronic structure for Mn2+-doped YAlO3 crystals. Low Temperature Physics, 46 (12), 1365-1370. http://jnas.nbuv.gov.ua/article/UJRN-0001218174 | |
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