Standard

Application of the Sanderson method to the calculation of bonding energies in oxide glass-forming systems. / Plotnikov, E. N.; Lopatin, S. I.; Stolyarova, V. L.

In: Glass Physics and Chemistry, Vol. 29, No. 6, 01.11.2003, p. 517-521.

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

Harvard

Plotnikov, EN, Lopatin, SI & Stolyarova, VL 2003, 'Application of the Sanderson method to the calculation of bonding energies in oxide glass-forming systems', Glass Physics and Chemistry, vol. 29, no. 6, pp. 517-521. https://doi.org/10.1023/B:GPAC.0000007924.65496.ea

APA

Plotnikov, E. N., Lopatin, S. I., & Stolyarova, V. L. (2003). Application of the Sanderson method to the calculation of bonding energies in oxide glass-forming systems. Glass Physics and Chemistry, 29(6), 517-521. https://doi.org/10.1023/B:GPAC.0000007924.65496.ea

Vancouver

Plotnikov EN, Lopatin SI, Stolyarova VL. Application of the Sanderson method to the calculation of bonding energies in oxide glass-forming systems. Glass Physics and Chemistry. 2003 Nov 1;29(6):517-521. https://doi.org/10.1023/B:GPAC.0000007924.65496.ea

Author

Plotnikov, E. N. ; Lopatin, S. I. ; Stolyarova, V. L. / Application of the Sanderson method to the calculation of bonding energies in oxide glass-forming systems. In: Glass Physics and Chemistry. 2003 ; Vol. 29, No. 6. pp. 517-521.

BibTeX

@article{18b779f69a9b4eb2a15f2d0cce259680,
title = "Application of the Sanderson method to the calculation of bonding energies in oxide glass-forming systems",
abstract = "The application of the Sanderson method to the calculation of bonding energies of oxide systems in different states of aggregation is considered. In the framework of this method, the bonding energies of different oxides and oxide glass-forming systems are calculated with the inclusion of the second coordination sphere. The reliability of the calculations performed by the Sanderson method for bonding energies of oxide glass-forming systems is illustrated by comparing the obtained results with the available experimental data and theoretical values determined by other computational techniques.",
author = "Plotnikov, {E. N.} and Lopatin, {S. I.} and Stolyarova, {V. L.}",
year = "2003",
month = nov,
day = "1",
doi = "10.1023/B:GPAC.0000007924.65496.ea",
language = "English",
volume = "29",
pages = "517--521",
journal = "Glass Physics and Chemistry",
issn = "1087-6596",
publisher = "МАИК {"}Наука/Интерпериодика{"}",
number = "6",

}

RIS

TY - JOUR

T1 - Application of the Sanderson method to the calculation of bonding energies in oxide glass-forming systems

AU - Plotnikov, E. N.

AU - Lopatin, S. I.

AU - Stolyarova, V. L.

PY - 2003/11/1

Y1 - 2003/11/1

N2 - The application of the Sanderson method to the calculation of bonding energies of oxide systems in different states of aggregation is considered. In the framework of this method, the bonding energies of different oxides and oxide glass-forming systems are calculated with the inclusion of the second coordination sphere. The reliability of the calculations performed by the Sanderson method for bonding energies of oxide glass-forming systems is illustrated by comparing the obtained results with the available experimental data and theoretical values determined by other computational techniques.

AB - The application of the Sanderson method to the calculation of bonding energies of oxide systems in different states of aggregation is considered. In the framework of this method, the bonding energies of different oxides and oxide glass-forming systems are calculated with the inclusion of the second coordination sphere. The reliability of the calculations performed by the Sanderson method for bonding energies of oxide glass-forming systems is illustrated by comparing the obtained results with the available experimental data and theoretical values determined by other computational techniques.

UR - http://www.scopus.com/inward/record.url?scp=3843051478&partnerID=8YFLogxK

U2 - 10.1023/B:GPAC.0000007924.65496.ea

DO - 10.1023/B:GPAC.0000007924.65496.ea

M3 - Article

AN - SCOPUS:3843051478

VL - 29

SP - 517

EP - 521

JO - Glass Physics and Chemistry

JF - Glass Physics and Chemistry

SN - 1087-6596

IS - 6

ER -

ID: 53159504