作者: B.P. Dwivedi , B.N. Khanna
DOI: 10.1016/0022-3697(94)00130-8
关键词: Raman spectroscopy 、 Alkali metal 、 Ring (chemistry) 、 Raman scattering 、 Chemical bond 、 Ion 、 Boron 、 Analytical chemistry 、 Inorganic chemistry 、 Glass transition 、 Chemistry
摘要: Abstract A Raman scattering study of alkali borate glasses in the system xR 2 O · (1 − x ) B 3 for R = Li , Na K has been carried out to understand role mass cation determining B-O network glasses. results show that lighter cations favour a stronger which three-dimensional BO 4 groups are attached large ring while heavy not easily inserted interstices. The introduction favours formation non-bridging oxygens make comparatively weak and hence result decrease glass transition temperature ( T g ). short correlation range these different + also estimated its dependence on is discussed terms coordination change boron from three four. frequency temperature-reduced intensities have calculated glasses, it found spectra represent true vibrational density-of-states. This corresponds well theoretical obtained basis Martin-Brenig model. band around 770 cm −1 whose position varies with changes both composition ion explained by considering simple model based two weakly coupled harmonic oscillators.