Dielectric and structural investigation of alkali triborate glasses

被引:56
|
作者
Chryssikos, GD [1 ]
Liu, LP [1 ]
Varsamis, CP [1 ]
Kamitsos, EI [1 ]
机构
[1] Natl Hellen Res Fdn, Inst Theoret & Phys Chem, GR-11635 Athens, Greece
关键词
D O I
10.1016/S0022-3093(98)00519-5
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
Dielectric data are provided for M2O . 3B(2)O(3) glasses (M = Li, Na, K, Rb, Cs) over a broad frequency (5 Hz-2 MHz) and temperature ranges (400-600 K). Activation energies for ionic transport and the parameters of a KWW analysis are presented. The Kohlrausch-Williams-Watts (KWW) exponent, beta, increases with alkali cation size. The mid- and far-infrared glass spectra suggest that from Li to Cs both the B-O and M-O bonding changes. The relative intensity of the high frequency far-infrared cation motion band was found to scale linearly with beta. Also, beta depends linearly on the activation energy, E-sigma, the microscopic barrier, E-alpha, the interionic distance, d(M-M), and the decoupling index at T-g. Data available on triborate and trisilicate glasses show that a simple master correlation exists between beta and T/T-g over the 0.45 < beta < 0.75 and 0.35 < T/T-g < 0.9 ranges. (C) 1998 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:761 / 765
页数:5
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