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Crystallographic Analysis of SiO2 Polymorphs. / Borisov, S. V.; Pervukhina, N. V.; Magarill, S. A.

In: Journal of Structural Chemistry, Vol. 60, No. 12, 01.12.2019, p. 1946-1958.

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Harvard

Borisov, SV, Pervukhina, NV & Magarill, SA 2019, 'Crystallographic Analysis of SiO2 Polymorphs', Journal of Structural Chemistry, vol. 60, no. 12, pp. 1946-1958. https://doi.org/10.1134/S0022476619120102

APA

Borisov, S. V., Pervukhina, N. V., & Magarill, S. A. (2019). Crystallographic Analysis of SiO2 Polymorphs. Journal of Structural Chemistry, 60(12), 1946-1958. https://doi.org/10.1134/S0022476619120102

Vancouver

Borisov SV, Pervukhina NV, Magarill SA. Crystallographic Analysis of SiO2 Polymorphs. Journal of Structural Chemistry. 2019 Dec 1;60(12):1946-1958. doi: 10.1134/S0022476619120102

Author

Borisov, S. V. ; Pervukhina, N. V. ; Magarill, S. A. / Crystallographic Analysis of SiO2 Polymorphs. In: Journal of Structural Chemistry. 2019 ; Vol. 60, No. 12. pp. 1946-1958.

BibTeX

@article{3fbde42e5f364e4c92953b145fb11c42,
title = "Crystallographic Analysis of SiO2 Polymorphs",
abstract = "The crystallographic analysis of six SiO2 phases (α-quartz, β-tridymite, α- and β-cristobalite, coesite, and stishovite) is performed. The effect of the local symmetry of SiO4 tetrahedra on the symmetry of phases tending either to highly symmetrical cubic P-cristobalite or hexagonal P-tridymite is shown. The parameters of cation, anion, and joint pseudotranslational sublattices characterizing the atomic configurations of the structures and their individual features are calculated. The relative stability of the phases is considered.",
keywords = "cation and anion sublattices, coesite, crystallographic analysis, relative stability factors, SiO polymorphism, stishovite, α- and β-cristobalite, α-quartz, β-tridymite, alpha- and beta-cristobalite, CRYSTAL, beta-tridymite, REFINEMENT, SiO2 polymorphism, alpha-quartz",
author = "Borisov, {S. V.} and Pervukhina, {N. V.} and Magarill, {S. A.}",
year = "2019",
month = dec,
day = "1",
doi = "10.1134/S0022476619120102",
language = "English",
volume = "60",
pages = "1946--1958",
journal = "Journal of Structural Chemistry",
issn = "0022-4766",
publisher = "Springer GmbH & Co, Auslieferungs-Gesellschaf",
number = "12",

}

RIS

TY - JOUR

T1 - Crystallographic Analysis of SiO2 Polymorphs

AU - Borisov, S. V.

AU - Pervukhina, N. V.

AU - Magarill, S. A.

PY - 2019/12/1

Y1 - 2019/12/1

N2 - The crystallographic analysis of six SiO2 phases (α-quartz, β-tridymite, α- and β-cristobalite, coesite, and stishovite) is performed. The effect of the local symmetry of SiO4 tetrahedra on the symmetry of phases tending either to highly symmetrical cubic P-cristobalite or hexagonal P-tridymite is shown. The parameters of cation, anion, and joint pseudotranslational sublattices characterizing the atomic configurations of the structures and their individual features are calculated. The relative stability of the phases is considered.

AB - The crystallographic analysis of six SiO2 phases (α-quartz, β-tridymite, α- and β-cristobalite, coesite, and stishovite) is performed. The effect of the local symmetry of SiO4 tetrahedra on the symmetry of phases tending either to highly symmetrical cubic P-cristobalite or hexagonal P-tridymite is shown. The parameters of cation, anion, and joint pseudotranslational sublattices characterizing the atomic configurations of the structures and their individual features are calculated. The relative stability of the phases is considered.

KW - cation and anion sublattices

KW - coesite

KW - crystallographic analysis

KW - relative stability factors

KW - SiO polymorphism

KW - stishovite

KW - α- and β-cristobalite

KW - α-quartz

KW - β-tridymite

KW - alpha- and beta-cristobalite

KW - CRYSTAL

KW - beta-tridymite

KW - REFINEMENT

KW - SiO2 polymorphism

KW - alpha-quartz

UR - http://www.scopus.com/inward/record.url?scp=85077591466&partnerID=8YFLogxK

U2 - 10.1134/S0022476619120102

DO - 10.1134/S0022476619120102

M3 - Article

AN - SCOPUS:85077591466

VL - 60

SP - 1946

EP - 1958

JO - Journal of Structural Chemistry

JF - Journal of Structural Chemistry

SN - 0022-4766

IS - 12

ER -

ID: 23144609