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Lattice dynamics of rare-earth titanates with the structure of pyrochlore R2Ti2O7 (R = Gd, Tb, Dy, Ho, Er, Tm, Yb, and Lu): Ab initio calculation. / Chernyshev, V. A.; Petrov, V. P.; Nikiforov, A. E.
In: Physics of the Solid State, Vol. 57, No. 5, 05.2015, p. 996-1002.

Research output: Contribution to journal › Article › peer-review

Harvard

Chernyshev, VA, Petrov, VP & Nikiforov, AE 2015, 'Lattice dynamics of rare-earth titanates with the structure of pyrochlore R2Ti2O7 (R = Gd, Tb, Dy, Ho, Er, Tm, Yb, and Lu): Ab initio calculation', Physics of the Solid State, vol. 57, no. 5, pp. 996-1002. https://doi.org/10.1134/S1063783415050078

APA

Chernyshev, V. A., Petrov, V. P., & Nikiforov, A. E. (2015). Lattice dynamics of rare-earth titanates with the structure of pyrochlore R2Ti2O7 (R = Gd, Tb, Dy, Ho, Er, Tm, Yb, and Lu): Ab initio calculation. Physics of the Solid State, 57(5), 996-1002. https://doi.org/10.1134/S1063783415050078

Vancouver

Chernyshev VA, Petrov VP, Nikiforov AE. Lattice dynamics of rare-earth titanates with the structure of pyrochlore R2Ti2O7 (R = Gd, Tb, Dy, Ho, Er, Tm, Yb, and Lu): Ab initio calculation. Physics of the Solid State. 2015 May;57(5):996-1002. doi: 10.1134/S1063783415050078

Author

Chernyshev, V. A. ; Petrov, V. P. ; Nikiforov, A. E. / Lattice dynamics of rare-earth titanates with the structure of pyrochlore R2Ti2O7 (R = Gd, Tb, Dy, Ho, Er, Tm, Yb, and Lu): Ab initio calculation. In: Physics of the Solid State. 2015 ; Vol. 57, No. 5. pp. 996-1002.

BibTeX

@article{3e92062121254a70b9930a492f01c653,
title = "Lattice dynamics of rare-earth titanates with the structure of pyrochlore R2Ti2O7 (R = Gd, Tb, Dy, Ho, Er, Tm, Yb, and Lu): Ab initio calculation",
keywords = "EXACT EXCHANGE, RE2TI2O7 RE, FIELD, PSEUDOPOTENTIALS, FUNCTIONALS, PERFORMANCE, PRESSURE, OXIDES",
author = "Chernyshev, {V. A.} and Petrov, {V. P.} and Nikiforov, {A. E.}",
year = "2015",
month = may,
doi = "10.1134/S1063783415050078",
language = "English",
volume = "57",
pages = "996--1002",
journal = "Physics of the Solid State",
issn = "1063-7834",
publisher = "American Institute of Physics Publising LLC",
number = "5",

}

RIS

TY - JOUR

T1 - Lattice dynamics of rare-earth titanates with the structure of pyrochlore R2Ti2O7 (R = Gd, Tb, Dy, Ho, Er, Tm, Yb, and Lu): Ab initio calculation

AU - Chernyshev, V. A.

AU - Petrov, V. P.

AU - Nikiforov, A. E.

PY - 2015/5

Y1 - 2015/5

KW - EXACT EXCHANGE

KW - RE2TI2O7 RE

KW - FIELD

KW - PSEUDOPOTENTIALS

KW - FUNCTIONALS

KW - PERFORMANCE

KW - PRESSURE

KW - OXIDES

UR - http://www.scopus.com/inward/record.url?scp=84930657610&partnerID=8YFLogxK

UR - http://elibrary.ru/item.asp?id=24046014

UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=000355769800025

U2 - 10.1134/S1063783415050078

DO - 10.1134/S1063783415050078

M3 - Article

AN - SCOPUS:84930657610

VL - 57

SP - 996

EP - 1002

JO - Physics of the Solid State

JF - Physics of the Solid State

SN - 1063-7834

IS - 5

ER -

ID: 339847