First principles hybrid Hartree–Fock–DFT calculations of bulk and (001) surface F centers in oxide perovskites and alkaline-earth fluorides / Eglitis, R., Popov, A. I., Purans, J., Jia, R. (2020)
web address of the page http://jnas.nbuv.gov.ua/article/UJRN-0001218181
Low Temperature Physics   А - 2019 /  Issue (2020, Т. 46, Вип. 12)
Eglitis R., Popov A. I., Purans J., Jia R.
First principles hybrid Hartree–Fock–DFT calculations of bulk and (001) surface F centers in oxide perovskites and alkaline-earth fluorides
Cite:
Eglitis, R., Popov, A. I., Purans, J., Jia, R. (2020). First principles hybrid Hartree–Fock–DFT calculations of bulk and (001) surface F centers in oxide perovskites and alkaline-earth fluorides. Low Temperature Physics, 46 (12), 1418-1425. http://jnas.nbuv.gov.ua/article/UJRN-0001218181 | |
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