COMPUTER-SIMULATION OF THE VIBRATIONAL-SPECTRA AND PROPERTIES OF FLUORIDE GLASSES BASED ON ZRF4

被引：12

作者：

INOUE, H

MAKISHIMA, A

机构：

[1] Department of Materials Science, Faculty of Engineering, The University of Tokyo, Bunkyo-ku, Tokyo, 113, 7-3-1, Hongo

来源：

JOURNAL OF NON-CRYSTALLINE SOLIDS | 1993年 / 161卷

关键词：

D O I：

10.1016/0022-3093(93)90681-M

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：

Molecular dynamics simulation studies have been made on fluorozirconate glass in order to obtain the coefficient of thermal expansion and bulk modulus. The values of these properties were somewhat smaller than the experimental ones. The simulated glass transition temperature was close to the experimental one. The frequency spectra of ZrF(n) polyhedra calculated by means of Fourier transformation were compared to the observed spectra.

引用

页码：118 / 122

页数：5

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