The effects of alkali cation mass and radii on the density of alkali germanate and alkali germano-phosphate glasses

被引:22
作者
Amos, RT [1 ]
Henderson, GS [1 ]
机构
[1] Univ Toronto, Dept Geol, Toronto, ON M5S 3B1, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
D O I
10.1016/j.jnoncrysol.2003.09.009
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
A quantitative density model for alkali germanate and alkali germano-phosphate glasses has been developed based on Raman spectra and density data. The model demonstrates that for lighter/smaller cations such as lithium and sodium, the transition from 4- to 3-membered GeO4 rings is the prominent structural change responsible for changes in the density trends with increasing alkali oxide concentrations. For the heavier/larger cations such as potassium and rubidium, the 4- to 3-membered ring transition remains important but other factors must be considered. These include increases in density due to additional mass of the alkali oxides and decreases in density due to depolymerization of the glass network. The model shows that these combined factors can account for the 'germanate anomaly' noted in these glasses. (C) 2003 Elsevier B.V. All rights reserved.
引用
收藏
页码:108 / 121
页数:14
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