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혼합물설계법에 의한 Li2O-TeO2-ZnO 유리의 물성에 대한 조성의 가성성인자 분석
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  • 혼합물설계법에 의한 Li2O-TeO2-ZnO 유리의 물성에 대한 조성의 가성성인자 분석
저자명
정영준,이규호,김태호,김영석,나영훈,류봉기,Jung. Young-Joon,Lee. Kyu-Ho,Kim. Tae-Ho,Kim. Young-Seok,Na. Young-Hoon,Ryu. Bong-Ki
간행물명
한국재료학회지
권/호정보
2008년|18권 11호|pp.617-622 (6 pages)
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한국재료학회
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정기간행물|
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이 논문은 한국과학기술정보연구원과 논문 연계를 통해 무료로 제공되는 원문입니다.
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기타언어초록

In this study, the additivity factors of compositions to density and glass transition point ($T_g$) in a $xLi_2O-(1-x)[(1-y)TeO_2-yZnO]$ (0<x<20, 0<y<20) glass system were analyzed by using mixture design, and the change of ionic conductivity with density and $T_g$ was discussed. As a method for predicting the relation between glass structure and ionic conductivity, density was measured by the Archimedes method. The glass transition point was analyzed to predict the relation between ionic conductivity and the bonding energy between alkali ions and non-bridge oxygen (NBO). The relation equations showing the additivity factor of each composition to the two properties are as follows: Density(g/$cm^3$) = $2.441x_1;+;5.559x_2;+;4.863x_3;T_g(^{circ}C)$ = $319x_1;+;247x_2;+;609x_3;-;1950x_1x_3$ ($x_1$ : fraction of $Li_2O$, $x_2$ : fraction of $TeO_2$, $x_3$ : fraction of ZnO) The density decreased as $Li_2O$ content increased. This was attributed to change of the $TeO_2$ structure. From this structural result, the electric conductivity of the glass samples was predicted following the ionic conduction mechanism. Finally, it is expected that electric conductivity will increase as the activation energy for ion movement decreases.