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- W2000488505 abstract "Atomic structure and localized vibrations of α‐SiO2:Ge are studied using computer modeling techniques. The simulation was carried out by the lattice dynamics calculation of the local density of vibrational states. Local structures parameters are calculated, localized symmetrized vibrations frequency caused by Ge impurity in different charge states are defined. The movements of atoms located near Ge impurity are analyzed and their contribution into localized vibrations of different type is evaluated." @default.
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- W2000488505 date "2014-01-01" @default.
- W2000488505 modified "2023-10-12" @default.
- W2000488505 title "Structure and vibrations of different charge Ge impurity in α-quartz" @default.
- W2000488505 doi "https://doi.org/10.1063/1.4900458" @default.
- W2000488505 hasPublicationYear "2014" @default.
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