Mechanical Structural Investigation of Ion-Exchanged Lithium Silicate Glass using Micro-Raman Spectroscopy

被引:59
作者
Calahoo, Courtney [1 ,2 ]
Zwanziger, J. W. [1 ,2 ]
Butler, Ian S. [3 ]
机构
[1] Dalhousie Univ, Dept Chem, POB 15000, Halifax, NS B3H 4R2, Canada
[2] Dalhousie Univ, Inst Mat Res, POB 15000, Halifax, NS B3H 4R2, Canada
[3] McGill Univ, Dept Chem, 801 Sherbrooke St W, Montreal, PQ H3A 0B8, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
BETA-PHASE-TRANSITION; VIBRATIONAL NORMAL-MODES; CRYSTAL-STRUCTURE; ALPHA-QUARTZ; X-RAY; MONOCLINIC TRIDYMITE; PHYSICAL-PROPERTIES; HIGHER TEMPERATURE; ELASTIC PROPERTIES; NETWORK DILATION;
D O I
10.1021/acs.jpcc.6b01720
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070305 [高分子化学与物理];
摘要
Micro-Raman spectroscopy was used to determine the structural modifications occurring in a simple ion-exchanged glass. The base lithium silicate composition 30Li(2)O-70SiO(2) was studied as it underwent ion exchange, Li+ <-> K+, at six temperatures spanning the glass transition point. Using a well-developed relationship between the Si-O-Si bond angle, the Si-O bond length, and Raman shifts, the reduction in network molar volume and increase in compressive stress were estimated. On the basis of the effect of the ion-exchange temperature, the existence of a threshold energy below which the compressive stress manifests as the reorientation of silica tetrahedra only and above which the system relaxes by increasing the Si-O bond length is proposed. Finally, the linear network dilation coefficient is revisited in terms of these new data and an explanation given for its underestimation and overestimation of stress at low and high temperatures, respectively.
引用
收藏
页码:7213 / 7232
页数:20
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