Инд. авторы:	Simonova E.A., Kokh A.E., Kononova N.G., Shevchenko V.S., Fedorov P.P.
Заглавие:	Chemical reactions and phase equilibria in BaB2O4-MF (M = Li, N, or K) systems
Библ. ссылка:	Simonova E.A., Kokh A.E., Kononova N.G., Shevchenko V.S., Fedorov P.P. Chemical reactions and phase equilibria in BaB2O4-MF (M = Li, N, or K) systems // Russian Journal of Inorganic Chemistry. - 2015. - Vol.60. - Iss. 3. - P.318-323. - ISSN 0036-0236. - EISSN 1531-8613.
Внешние системы:	DOI: 10.1134/S0036023615030183; РИНЦ: 27137366; SCOPUS: 2-s2.0-84961370025; WoS: 000351695300010;
Реферат:	eng: Chemical processes and phase equilibria in BaB2O4-MF (M = Li, Na, or K) systems were studied. Liquidus curves for these sections were constructed. The primary crystallization field of the low-temperature barium borate phase (β-BaB2O4) for the BaB2O4-(LiF)2 system was found to lie in the range 65-50 mol % BaB2O4; for the BaB2O4-NaF system, in the range 70-52.5 mol % BaB2O4; and for the BaB2O4-KF system, 65-50 mol % BaB2O4. © 2015 Pleiades Publishing, Ltd.
Ключевые слова:	Primary crystallization fields; Low temperatures; Liquidus curve; Chemical process; Barium borate; Temperature; Lithium; Barium compounds; Phase equilibria;
Издано:	2015
Физ. характеристика:	с.318-323