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量热法研究Li2S—B2O3玻璃晶化动力学
引用本文:谢贤宁,周园.量热法研究Li2S—B2O3玻璃晶化动力学[J].盐湖研究,1998,6(4):20-27.
作者姓名:谢贤宁  周园
作者单位:中国科学院青海盐湖研究所!西宁,810008
摘    要:采用惰性气体保护下的高温熔融反应及氮淬冷技术,制备了xLI2S·(1—X)B2O23玻璃。利用DSC量热法研究了玻璃的非等温晶化动力学,计算得到晶化活化能E,Avrami指数n及晶化热—△H等动力学参数。实验发现,xLi2S·(1—X)B2O3硫氧化物能在X≤0.45的区域形成玻璃,x=0.25玻璃组份具有最强的抗晶化能力,而x=0.45玻璃组份最易晶化。玻璃的晶化为一热激活过程,且主要由表面成核机理控制。玻璃晶化活化能在180—100μm颗粒范围有最大值,晶化热—△H与峰值温度Tp满足线性关系。

关 键 词:晶化动力学  量热法  Li_2—B_2O_3玻璃

Calorimetric Studies on the Crystallization Kinetics of Li_2S-B_2O_3 Glasses
Xie Xianning,Zhou Yuan,Gao Haichun,Sun Changming,Huo Yan.Calorimetric Studies on the Crystallization Kinetics of Li_2S-B_2O_3 Glasses[J].Journal of Salt Lake Research,1998,6(4):20-27.
Authors:Xie Xianning  Zhou Yuan  Gao Haichun  Sun Changming  Huo Yan
Abstract:xLi2S·(1-x)B2O3 glasses were prepared by high temperature melting reaction and liquid nitrogen quenching technique under inert gas atmosphere. The non-isothermal crystallization kinetics of the glasses was studied via differential scanning calorimetry (DSC)method,and the crystallization activation energy, E, Avrami exponent, n, crystallization enthalpy, -△H, were estimated. It is found that in xLi2S·(1-x)B2O3 oxysulfide system, glasses can be formed within the composition range of x≤0. 45. The x=0. 25 glass shows the strongest stability againgst crystallization,while the x=0. 45 glass is the least stalble composition among glass samples. The crystllization is a thermally activated process,and it is mainly controlled by a surface nucleation mechanism. The Activation energy is maximal at particle size of 180-100μm. Crystallization enthalpy, -△H,and peak temperature,Tp. are linearly dependent.
Keywords:Crystallization kinetics  Calorimetric method  Li_2S-B_2O_3 glasses
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