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

R. S. Bubnova, I. G. Polyakova, M. G. Krzhizhanovskaya, S. K. Filatov, P. Paufler, D. Meyer

Результат исследований: Научные публикации в периодических изданияхстатья

12 Цитирования (Scopus)


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.

Язык оригиналаанглийский
Страницы (с-по)389-391
Число страниц3
ЖурналPhysics and Chemistry of Glasses: European Journal of Glass Science and Technology Part B
Номер выпуска6
СостояниеОпубликовано - 1 дек 2000


Предметные области Scopus

  • Керамика и композитные материалы
  • Физическая и теоретическая химия