Thermal properties and structure of zinc phosphate glasses

被引：0

作者：

Kubo, T. ^{[2
]}

Cha, J. ^{[2
]}

Takebe, H. ^{[1
]}

Kuwabara, M. ^{[3
]}

机构：

[1] Ehime Univ, Grad Sch Sci & Engn, Dept Mat Sci & Biotechnol, Matsuyama, Ehime 7908577, Japan

[2] Kyushu Univ, Grad Sch Engn Sci, Fukuoka 8168580, Japan

[3] Kyushu Univ, Fac Engn Sci, Fukuoka 8168580, Japan

来源：

PHYSICS AND CHEMISTRY OF GLASSES-EUROPEAN JOURNAL OF GLASS SCIENCE AND TECHNOLOGY PART B | 2009年 / 50卷 / 01期

关键词：

SIMULATIONS; CERAMICS; NEUTRON;

D O I：

暂无

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

Binary zinc phosphate glasses show anamalous behaviour in that thermal expansion coefficient and the glass transition temperature exhibit a minimum value in the range 55 <= ZnO <= 60 mol%. According to Raman and infrared spectroscopy, Q(2) phosphate chains, Q(1) chain terminators and Q(1) dimer units coexist in this range. The variation of thermal properties With ZnO concentration is discussed in terms of network structure, chemical bonding and microheterogeneity.

引用

页码：15 / 18

页数：4

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