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Hexamer clusters in MeF(2): Yb(3+) (Me=Ca,Sr,Ba). / Chernyshev, V. A.; Nikiforov, A. E.
In: Journal of Physics: Conference Series, Vol. 324, 012025, 10.2011.

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Chernyshev VA, Nikiforov AE. Hexamer clusters in MeF(2): Yb(3+) (Me=Ca,Sr,Ba). Journal of Physics: Conference Series. 2011 Oct;324:012025. doi: 10.1088/1742-6596/324/1/012025

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Chernyshev, V. A. ; Nikiforov, A. E. / Hexamer clusters in MeF(2): Yb(3+) (Me=Ca,Sr,Ba). In: Journal of Physics: Conference Series. 2011 ; Vol. 324.

BibTeX

@article{7dba9e70dc944c599bdaa3c0614d5550,
title = "Hexamer clusters in MeF(2): Yb(3+) (Me=Ca,Sr,Ba)",
abstract = "The electronic structure and g factors of simple impurity centers and hexamer ytterbium clusters in fluorites have been calculated in terms of the exchange charge model. Preliminarily, their local crystal structures have been calculated in the framework of the shell model with the inclusion of lattice distortions near the impurity. Crystal structure and g factors have been calculated of linear cluster Yb-F-Yb-F oriented along a trigonal axis in BaF(2).",
author = "Chernyshev, {V. A.} and Nikiforov, {A. E.}",
year = "2011",
month = oct,
doi = "10.1088/1742-6596/324/1/012025",
language = "English",
volume = "324",
journal = "Journal of Physics: Conference Series",
issn = "1742-6588",
publisher = "Institute of Physics Publishing",

}

RIS

TY - JOUR

T1 - Hexamer clusters in MeF(2): Yb(3+) (Me=Ca,Sr,Ba)

AU - Chernyshev, V. A.

AU - Nikiforov, A. E.

PY - 2011/10

Y1 - 2011/10

N2 - The electronic structure and g factors of simple impurity centers and hexamer ytterbium clusters in fluorites have been calculated in terms of the exchange charge model. Preliminarily, their local crystal structures have been calculated in the framework of the shell model with the inclusion of lattice distortions near the impurity. Crystal structure and g factors have been calculated of linear cluster Yb-F-Yb-F oriented along a trigonal axis in BaF(2).

AB - The electronic structure and g factors of simple impurity centers and hexamer ytterbium clusters in fluorites have been calculated in terms of the exchange charge model. Preliminarily, their local crystal structures have been calculated in the framework of the shell model with the inclusion of lattice distortions near the impurity. Crystal structure and g factors have been calculated of linear cluster Yb-F-Yb-F oriented along a trigonal axis in BaF(2).

UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=000299528100027

UR - http://www.scopus.com/inward/record.url?partnerID=8YFLogxK&scp=84859539255

U2 - 10.1088/1742-6596/324/1/012025

DO - 10.1088/1742-6596/324/1/012025

M3 - Conference article

VL - 324

JO - Journal of Physics: Conference Series

JF - Journal of Physics: Conference Series

SN - 1742-6588

M1 - 012025

ER -

ID: 37898526