First principles calculations of the vibrational properties of single and dimer F-type centers in corundum crystals.
| Autor: | Platonenko, Alexander1 (AUTHOR) a.platonenko@cfi.lu.lv, Gryaznov, Denis1 (AUTHOR), Popov, Anatoly I.1 (AUTHOR), Dovesi, Roberto2 (AUTHOR), Kotomin, Eugene A.1 (AUTHOR) |
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| Zdroj: | Journal of Chemical Physics. 10/7/2020, Vol. 153 Issue 13, p1-9. 9p. |
| Databáze: | Academic Search Ultimate |
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