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Structure - Density relationship for crystals and glasses in the Rb2O-B2O3-SiO2 system. / Bubnova, R. S.; Polyakova, I. G.; Krzhizhanovskaya, M. G.; Filatov, S. K.; Paufler, P.; Meyer, D.

In: Physics and Chemistry of Glasses: European Journal of Glass Science and Technology Part B, Vol. 41, No. 6, 01.12.2000, p. 389-391.

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

Harvard

Bubnova, RS, Polyakova, IG, Krzhizhanovskaya, MG, Filatov, SK, Paufler, P & Meyer, D 2000, 'Structure - Density relationship for crystals and glasses in the Rb2O-B2O3-SiO2 system', Physics and Chemistry of Glasses: European Journal of Glass Science and Technology Part B, vol. 41, no. 6, pp. 389-391.

APA

Bubnova, R. S., Polyakova, I. G., Krzhizhanovskaya, M. G., Filatov, S. K., Paufler, P., & Meyer, D. (2000). Structure - Density relationship for crystals and glasses in the Rb2O-B2O3-SiO2 system. Physics and Chemistry of Glasses: European Journal of Glass Science and Technology Part B, 41(6), 389-391.

Vancouver

Bubnova RS, Polyakova IG, Krzhizhanovskaya MG, Filatov SK, Paufler P, Meyer D. Structure - Density relationship for crystals and glasses in the Rb2O-B2O3-SiO2 system. Physics and Chemistry of Glasses: European Journal of Glass Science and Technology Part B. 2000 Dec 1;41(6):389-391.

Author

Bubnova, R. S. ; Polyakova, I. G. ; Krzhizhanovskaya, M. G. ; Filatov, S. K. ; Paufler, P. ; Meyer, D. / Structure - Density relationship for crystals and glasses in the Rb2O-B2O3-SiO2 system. In: Physics and Chemistry of Glasses: European Journal of Glass Science and Technology Part B. 2000 ; Vol. 41, No. 6. pp. 389-391.

BibTeX

@article{2dd77bef0ddd445089cccf0d3334b178,
title = "Structure - Density relationship for crystals and glasses in the Rb2O-B2O3-SiO2 system",
abstract = "The paper presents new data on the crystal structure behaviour of the Rb boroleucite phase under Si4+→ B3+ substitution and on the density of glasses and crystals. Polycrystalline samples were prepared by glass crystallisation. The crystal structures of the Rb boroleucite, RbBSi2O6 and two of its silica rich solid solutions, Rb0·96(B0·77Si2·1 8)2·95O6 and Rb0·92(B0·46Si2·4 2)2·88O6, have been determined by the Rietveld method. They are isostructural with boroleucite, KBSi2O6 (cubic system; I3d). When B3+ is substituted for Si4+, vacancies are formed at the B and Rb sites in the structure of the resulting silica Rb leucite solid solutions.",
author = "Bubnova, {R. S.} and Polyakova, {I. G.} and Krzhizhanovskaya, {M. G.} and Filatov, {S. K.} and P. Paufler and D. Meyer",
year = "2000",
month = dec,
day = "1",
language = "English",
volume = "41",
pages = "389--391",
journal = "European journal of glass science and technology. Part B, Physics and chemistry of glasses",
issn = "1753-3562",
publisher = "Society of Glass Technology",
number = "6",

}

RIS

TY - JOUR

T1 - Structure - Density relationship for crystals and glasses in the Rb2O-B2O3-SiO2 system

AU - Bubnova, R. S.

AU - Polyakova, I. G.

AU - Krzhizhanovskaya, M. G.

AU - Filatov, S. K.

AU - Paufler, P.

AU - Meyer, D.

PY - 2000/12/1

Y1 - 2000/12/1

N2 - The paper presents new data on the crystal structure behaviour of the Rb boroleucite phase under Si4+→ B3+ substitution and on the density of glasses and crystals. Polycrystalline samples were prepared by glass crystallisation. The crystal structures of the Rb boroleucite, RbBSi2O6 and two of its silica rich solid solutions, Rb0·96(B0·77Si2·1 8)2·95O6 and Rb0·92(B0·46Si2·4 2)2·88O6, have been determined by the Rietveld method. They are isostructural with boroleucite, KBSi2O6 (cubic system; I3d). When B3+ is substituted for Si4+, vacancies are formed at the B and Rb sites in the structure of the resulting silica Rb leucite solid solutions.

AB - The paper presents new data on the crystal structure behaviour of the Rb boroleucite phase under Si4+→ B3+ substitution and on the density of glasses and crystals. Polycrystalline samples were prepared by glass crystallisation. The crystal structures of the Rb boroleucite, RbBSi2O6 and two of its silica rich solid solutions, Rb0·96(B0·77Si2·1 8)2·95O6 and Rb0·92(B0·46Si2·4 2)2·88O6, have been determined by the Rietveld method. They are isostructural with boroleucite, KBSi2O6 (cubic system; I3d). When B3+ is substituted for Si4+, vacancies are formed at the B and Rb sites in the structure of the resulting silica Rb leucite solid solutions.

UR - http://www.scopus.com/inward/record.url?scp=0034511984&partnerID=8YFLogxK

M3 - Article

AN - SCOPUS:0034511984

VL - 41

SP - 389

EP - 391

JO - European journal of glass science and technology. Part B, Physics and chemistry of glasses

JF - European journal of glass science and technology. Part B, Physics and chemistry of glasses

SN - 1753-3562

IS - 6

ER -

ID: 47838649