Standard

Modeling of lattice structure and dynamics of Ge doped alpha-quartz. / Kislov, A. N.; Mikhailovich, A. P.; Zatsepin, A. F.
в: Computational Materials Science, Том 95, 12.2014, стр. 276-279.

Результаты исследований: Вклад в журнал › Статья › Рецензирование

Harvard

Kislov, AN, Mikhailovich, AP & Zatsepin, AF 2014, 'Modeling of lattice structure and dynamics of Ge doped alpha-quartz', Computational Materials Science, Том. 95, стр. 276-279. https://doi.org/10.1016/j.commatsci.2014.07.018

APA

Kislov, A. N., Mikhailovich, A. P., & Zatsepin, A. F. (2014). Modeling of lattice structure and dynamics of Ge doped alpha-quartz. Computational Materials Science, 95, 276-279. https://doi.org/10.1016/j.commatsci.2014.07.018

Vancouver

Kislov AN, Mikhailovich AP, Zatsepin AF. Modeling of lattice structure and dynamics of Ge doped alpha-quartz. Computational Materials Science. 2014 дек.;95:276-279. doi: 10.1016/j.commatsci.2014.07.018

Author

Kislov, A. N. ; Mikhailovich, A. P. ; Zatsepin, A. F. / Modeling of lattice structure and dynamics of Ge doped alpha-quartz. в: Computational Materials Science. 2014 ; Том 95. стр. 276-279.

BibTeX

@article{9ce56f4951674d42811307ee40de7180,
title = "Modeling of lattice structure and dynamics of Ge doped alpha-quartz",
keywords = "Quartz alpha-quartz, Defect structure, Germanium impurity, Phonon spectra, Localized vibrations, MOLECULAR-DYNAMICS, POINT-DEFECT, SPECTRA, PRESSURE, CRYSTALS, SIO2",
author = "Kislov, {A. N.} and Mikhailovich, {A. P.} and Zatsepin, {A. F.}",
year = "2014",
month = dec,
doi = "10.1016/j.commatsci.2014.07.018",
language = "English",
volume = "95",
pages = "276--279",
journal = "Computational Materials Science",
issn = "0927-0256",
publisher = "Elsevier BV",

}

RIS

TY - JOUR

T1 - Modeling of lattice structure and dynamics of Ge doped alpha-quartz

AU - Kislov, A. N.

AU - Mikhailovich, A. P.

AU - Zatsepin, A. F.

PY - 2014/12

Y1 - 2014/12

KW - Quartz alpha-quartz

KW - Defect structure

KW - Germanium impurity

KW - Phonon spectra

KW - Localized vibrations

KW - MOLECULAR-DYNAMICS

KW - POINT-DEFECT

KW - SPECTRA

KW - PRESSURE

KW - CRYSTALS

KW - SIO2

UR - http://www.scopus.com/inward/record.url?scp=84906319846&partnerID=8YFLogxK

UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=000343781700037

U2 - 10.1016/j.commatsci.2014.07.018

DO - 10.1016/j.commatsci.2014.07.018

M3 - Article

AN - SCOPUS:84906319846

VL - 95

SP - 276

EP - 279

JO - Computational Materials Science

JF - Computational Materials Science

SN - 0927-0256

ER -

ID: 413048