| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5401105 | Journal of Luminescence | 2012 | 8 Pages |
Abstract
⺠First-principle methodology for simulation of vibronic bands of impurities. ⺠Calculation of zero phonon lines and phonon structures. ⺠Estimation of temperature broadening of emission bands. ⺠Theoretical analysis of green emission band of Zn2SiO4:Mn phosphor. ⺠Distribution of Mn ions over Zn sites in the host matrix.
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Physical and Theoretical Chemistry
Authors
M.K. Kretov, I.M. Iskandarova, B.V. Potapkin, A.V. Scherbinin, A.M. Srivastava, N.F. Stepanov,