ESR AND OPTICAL-ABSORPTION OF CU2+INNA2O-SIO2 GLASSES

被引:92
作者
HOSONO, H
KAWAZOE, H
KANAZAWA, T
机构
[1] Department of Industrial Chemistry, Faculty of Technology, Tokyo Metropolitan University, Setagaya-Ku, Tokyo, 158, Fukazawa
关键词
D O I
10.1016/0022-3093(79)90099-1
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
ESR and optical absorption spectra of Cu2+ in xNa2O(100-x)SiO2 glasses were measured, where x ranges from 12 to 70 mol% Na2O. This glass system was divided into three composition regions, 12 ≲ x ≲ 37, 37 ≲ x ≲ 55 and 55 ≲ x, from the composition dependence of the ligand field transition energy and spin hamiltonian parameters of Cu2+. Two boundary compositions (37 and 55 mol%) between the two adjacent regions agreed with the eutectics in the equilibrium phase diagram. Two types of Cu2+-complexes, with less basic ligands (HFS-1) and much more basic ones (HFS-2), were detected in ESR for ultra-high soda glasses (x ≳ 55). The distribution of the ESR parameters due to the fluctuation of ligand fields was negligible for HFS-2 compared with that for other glasses. The Cu2+ ion responsible for HFS-2 was considered to distribute in the microphase of orthosilicate. Imagawa's basicity, the covalency of the bondings between Cu2+ and ligands, was calculated by using Maki and McGarvey's analysis. The basicity of σ-type symmetry remained constant, irrespective of the glass composition, and the value was identical with those for other oxyanionic glasses. The π-type basicity was also constant for the glasses of x ≲ 55. Two different basicities, each corresponding to HFS-1 or 2, were obtained for the glasses of x ≳ 55. The value derived from HFS-1 was identical with those for x < 55 glasses, whereas that derived from HFS-2 suggested the formation of much more basic ligands. © 1979.
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页码:103 / 115
页数:13
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