Standard

On calculating the activity of components in binary silicate melts. / Zalomov, N. i.; Boronenkov, V. n.; Zinigrad, M. et al.
In: Glass Physics and Chemistry, Vol. 33, No. 5, 01.10.2007, p. 459-463.

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

Harvard

Zalomov, NI, Boronenkov, VN, Zinigrad, M & Shanchurov, SM 2007, 'On calculating the activity of components in binary silicate melts', Glass Physics and Chemistry, vol. 33, no. 5, pp. 459-463. https://doi.org/10.1134/S1087659607050045

APA

Zalomov, N. I., Boronenkov, V. N., Zinigrad, M., & Shanchurov, S. M. (2007). On calculating the activity of components in binary silicate melts. Glass Physics and Chemistry, 33(5), 459-463. https://doi.org/10.1134/S1087659607050045

Vancouver

Zalomov NI, Boronenkov VN, Zinigrad M, Shanchurov SM. On calculating the activity of components in binary silicate melts. Glass Physics and Chemistry. 2007 Oct 1;33(5):459-463. doi: 10.1134/S1087659607050045

Author

Zalomov, N. i. ; Boronenkov, V. n. ; Zinigrad, M. et al. / On calculating the activity of components in binary silicate melts. In: Glass Physics and Chemistry. 2007 ; Vol. 33, No. 5. pp. 459-463.

BibTeX

@article{099911092f664d559367e6bd456d5936,
title = "On calculating the activity of components in binary silicate melts",
abstract = "A strict scientific analysis of thermodynamics, kinetics, and mechanism of oxide melts, as well as metal and gas phase interaction, cannot be possible without studying the effect of wire former quantities and nature on the ionic composition and physicochemical properties of those melts. Quantitative evaluation of the ionic composition and thermodynamic properties of silicate systems can be based on the polymer theory. This paper concerns the methods of calculating components' activity and ionic compositions in silicate melts, as based on the anion volume ratio. The design and experimental data on component activity in binary silicate melts are provided.",
author = "Zalomov, {N. i.} and Boronenkov, {V. n.} and M. Zinigrad and Shanchurov, {S. m.}",
year = "2007",
month = oct,
day = "1",
doi = "10.1134/S1087659607050045",
language = "English",
volume = "33",
pages = "459--463",
journal = "Glass Physics and Chemistry",
issn = "1087-6596",
publisher = "Maik Nauka-Interperiodica Publishing",
number = "5",

}

RIS

TY - JOUR

T1 - On calculating the activity of components in binary silicate melts

AU - Zalomov, N. i.

AU - Boronenkov, V. n.

AU - Zinigrad, M.

AU - Shanchurov, S. m.

PY - 2007/10/1

Y1 - 2007/10/1

N2 - A strict scientific analysis of thermodynamics, kinetics, and mechanism of oxide melts, as well as metal and gas phase interaction, cannot be possible without studying the effect of wire former quantities and nature on the ionic composition and physicochemical properties of those melts. Quantitative evaluation of the ionic composition and thermodynamic properties of silicate systems can be based on the polymer theory. This paper concerns the methods of calculating components' activity and ionic compositions in silicate melts, as based on the anion volume ratio. The design and experimental data on component activity in binary silicate melts are provided.

AB - A strict scientific analysis of thermodynamics, kinetics, and mechanism of oxide melts, as well as metal and gas phase interaction, cannot be possible without studying the effect of wire former quantities and nature on the ionic composition and physicochemical properties of those melts. Quantitative evaluation of the ionic composition and thermodynamic properties of silicate systems can be based on the polymer theory. This paper concerns the methods of calculating components' activity and ionic compositions in silicate melts, as based on the anion volume ratio. The design and experimental data on component activity in binary silicate melts are provided.

UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=000250236000003

UR - http://www.scopus.com/inward/record.url?partnerID=8YFLogxK&scp=35348973042

U2 - 10.1134/S1087659607050045

DO - 10.1134/S1087659607050045

M3 - Article

VL - 33

SP - 459

EP - 463

JO - Glass Physics and Chemistry

JF - Glass Physics and Chemistry

SN - 1087-6596

IS - 5

ER -

ID: 41293380