Standard

Crystallographic Basis for the Stability of Abundant (Popular) Structure Types. / Borisov, S. V.; Pervukhina, N. V.; Magarill, S. A.

In: Journal of Structural Chemistry, Vol. 59, No. 1, 01.01.2018, p. 114-119.

Research output: Contribution to journalArticlepeer-review

Harvard

Borisov, SV, Pervukhina, NV & Magarill, SA 2018, 'Crystallographic Basis for the Stability of Abundant (Popular) Structure Types', Journal of Structural Chemistry, vol. 59, no. 1, pp. 114-119. https://doi.org/10.1134/S002247661801016X

APA

Borisov, S. V., Pervukhina, N. V., & Magarill, S. A. (2018). Crystallographic Basis for the Stability of Abundant (Popular) Structure Types. Journal of Structural Chemistry, 59(1), 114-119. https://doi.org/10.1134/S002247661801016X

Vancouver

Borisov SV, Pervukhina NV, Magarill SA. Crystallographic Basis for the Stability of Abundant (Popular) Structure Types. Journal of Structural Chemistry. 2018 Jan 1;59(1):114-119. doi: 10.1134/S002247661801016X

Author

Borisov, S. V. ; Pervukhina, N. V. ; Magarill, S. A. / Crystallographic Basis for the Stability of Abundant (Popular) Structure Types. In: Journal of Structural Chemistry. 2018 ; Vol. 59, No. 1. pp. 114-119.

BibTeX

@article{af6bdb018ade491db37f79d71b7c362f,
title = "Crystallographic Basis for the Stability of Abundant (Popular) Structure Types",
abstract = "In compliance with the hypothesis that the crystal structure stability increases with a decrease in the degrees of freedom of the constituent atoms, we propose quantitative criteria for structures: the ratio between the amount of the degrees of freedom of atoms to their number in a primitive cell (S) and the fundamental volume (V*)–the quotient of the cell volume (asymmetric unit) and the order of the symmetry group (M) that is the general position multiplicity. The crystallographic analysis of diamond and spinel structure types and their comparative analysis with stability and packing criteria are performed. The study uses the findings from the analysis of abundant less symmetrical tourmaline and apatite structure types which confirm the existence of standard frameworks–symmetrical spatial configurations of atomic sites that can be taken by atoms of various types.",
keywords = "cation and anion sublattices, crystallographic analysis, diamond and spinel structure types, mechanical-wave concept of crystal state, stability and packing criteria, tourmaline and apatite structure types",
author = "Borisov, {S. V.} and Pervukhina, {N. V.} and Magarill, {S. A.}",
year = "2018",
month = jan,
day = "1",
doi = "10.1134/S002247661801016X",
language = "English",
volume = "59",
pages = "114--119",
journal = "Journal of Structural Chemistry",
issn = "0022-4766",
publisher = "Springer GmbH & Co, Auslieferungs-Gesellschaf",
number = "1",

}

RIS

TY - JOUR

T1 - Crystallographic Basis for the Stability of Abundant (Popular) Structure Types

AU - Borisov, S. V.

AU - Pervukhina, N. V.

AU - Magarill, S. A.

PY - 2018/1/1

Y1 - 2018/1/1

N2 - In compliance with the hypothesis that the crystal structure stability increases with a decrease in the degrees of freedom of the constituent atoms, we propose quantitative criteria for structures: the ratio between the amount of the degrees of freedom of atoms to their number in a primitive cell (S) and the fundamental volume (V*)–the quotient of the cell volume (asymmetric unit) and the order of the symmetry group (M) that is the general position multiplicity. The crystallographic analysis of diamond and spinel structure types and their comparative analysis with stability and packing criteria are performed. The study uses the findings from the analysis of abundant less symmetrical tourmaline and apatite structure types which confirm the existence of standard frameworks–symmetrical spatial configurations of atomic sites that can be taken by atoms of various types.

AB - In compliance with the hypothesis that the crystal structure stability increases with a decrease in the degrees of freedom of the constituent atoms, we propose quantitative criteria for structures: the ratio between the amount of the degrees of freedom of atoms to their number in a primitive cell (S) and the fundamental volume (V*)–the quotient of the cell volume (asymmetric unit) and the order of the symmetry group (M) that is the general position multiplicity. The crystallographic analysis of diamond and spinel structure types and their comparative analysis with stability and packing criteria are performed. The study uses the findings from the analysis of abundant less symmetrical tourmaline and apatite structure types which confirm the existence of standard frameworks–symmetrical spatial configurations of atomic sites that can be taken by atoms of various types.

KW - cation and anion sublattices

KW - crystallographic analysis

KW - diamond and spinel structure types

KW - mechanical-wave concept of crystal state

KW - stability and packing criteria

KW - tourmaline and apatite structure types

UR - http://www.scopus.com/inward/record.url?scp=85044118311&partnerID=8YFLogxK

U2 - 10.1134/S002247661801016X

DO - 10.1134/S002247661801016X

M3 - Article

AN - SCOPUS:85044118311

VL - 59

SP - 114

EP - 119

JO - Journal of Structural Chemistry

JF - Journal of Structural Chemistry

SN - 0022-4766

IS - 1

ER -

ID: 12155178