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Characteristics of F centers in the ground and excited states in alkali halide crystals. / Varaksin, A.; Sobolev, A.; Panov, V.
In: Physics of the Solid State, Vol. 48, No. 3, 2006, p. 453-459.

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Varaksin A, Sobolev A, Panov V. Characteristics of F centers in the ground and excited states in alkali halide crystals. Physics of the Solid State. 2006;48(3):453-459. doi: 10.1134/S1063783406030085

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Varaksin, A. ; Sobolev, A. ; Panov, V. / Characteristics of F centers in the ground and excited states in alkali halide crystals. In: Physics of the Solid State. 2006 ; Vol. 48, No. 3. pp. 453-459.

BibTeX

@article{a040cfe007fe4651b2897a92983f5f23,
title = "Characteristics of F centers in the ground and excited states in alkali halide crystals",
abstract = "The molecular-statics method and the Gourary-Adrian approach are used to calculate the displacements of the lattice ions nearest to the F center in alkali halide crystals with NaCl and CsCl structures (altogether, twenty crystals). The calculations are performed for the 1s and 2p states of the F-center electron with allowance for the angular dependence of the Coulomb potential created by the electron in the 2p state. The absorption and emission energies of the F center are calculated. The calculated energies agree qualitatively with experiment and reproduce the experimentally found tendencies of changes in these energies when going from one crystal to another.",
author = "A. Varaksin and A. Sobolev and V. Panov",
year = "2006",
doi = "10.1134/S1063783406030085",
language = "English",
volume = "48",
pages = "453--459",
journal = "Physics of the Solid State",
issn = "1063-7834",
publisher = "American Institute of Physics Publising LLC",
number = "3",

}

RIS

TY - JOUR

T1 - Characteristics of F centers in the ground and excited states in alkali halide crystals

AU - Varaksin, A.

AU - Sobolev, A.

AU - Panov, V.

PY - 2006

Y1 - 2006

N2 - The molecular-statics method and the Gourary-Adrian approach are used to calculate the displacements of the lattice ions nearest to the F center in alkali halide crystals with NaCl and CsCl structures (altogether, twenty crystals). The calculations are performed for the 1s and 2p states of the F-center electron with allowance for the angular dependence of the Coulomb potential created by the electron in the 2p state. The absorption and emission energies of the F center are calculated. The calculated energies agree qualitatively with experiment and reproduce the experimentally found tendencies of changes in these energies when going from one crystal to another.

AB - The molecular-statics method and the Gourary-Adrian approach are used to calculate the displacements of the lattice ions nearest to the F center in alkali halide crystals with NaCl and CsCl structures (altogether, twenty crystals). The calculations are performed for the 1s and 2p states of the F-center electron with allowance for the angular dependence of the Coulomb potential created by the electron in the 2p state. The absorption and emission energies of the F center are calculated. The calculated energies agree qualitatively with experiment and reproduce the experimentally found tendencies of changes in these energies when going from one crystal to another.

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U2 - 10.1134/S1063783406030085

DO - 10.1134/S1063783406030085

M3 - Article

VL - 48

SP - 453

EP - 459

JO - Physics of the Solid State

JF - Physics of the Solid State

SN - 1063-7834

IS - 3

ER -

ID: 42310059