Impact of impurities on the thermal properties of a Li2S-SiS2-LiPO3 glass

被引:1
|
作者
Wheaton, Jacob [1 ]
Martin, Steve W. [1 ]
机构
[1] Iowa State Univ Sci & Technol, Dept Mat Sci & Engn, 528 Bissell Rd, Ames, IA 50012 USA
关键词
glass transition; solid-state electrolytes; sulfide glass; sulfur; SOLID-ELECTROLYTE; LITHIUM; CERAMICS; CONDUCTIVITY; DEPOSITION; BATTERIES; VISCOSITY; SYSTEM; SAFETY; RAMAN;
D O I
10.1111/ijag.16654
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
The preparation of 0.58 Li2S + 0.315 SiS2 + 0.105 LiPO3 glass, and the impacts of polysulfide and P-1P defect structure impurities on the glass transition temperature (T-g), crystallization temperature (T-c), working range (Delta T equivalent to T-c - T-g), fragility index, and the Raman spectra were evaluated using statistical analysis. In this study, 33 samples of this glass composition were synthesized through melt-quenching. Thermal analysis was conducted to determine the glass transition temperature, crystallization temperature, working range, and fragility index through differential scanning calorimetry. The quantity of the impurities described above was determined through Raman spectroscopy peak analysis. Elemental sulfur was doped into a glass to quantify the wt% sulfur content in the glasses. Linear regression analysis was conducted to determine the impact of polysulfide impurities and P-1P defect impurities on the thermal properties. Polysulfide impurities were found to decrease the T-g at rate of nearly 12 degrees C per 1 wt% increase in sulfur concentration. The sulfur concentration does not have a statistically significant impact on the other properties (alpha = 0.05). The P-1P defect structure appears to decrease the resistance to crystallization of the glass by measurably decreasing the working range of the glasses, but further study is necessary to fully quantify and determine this.
引用
收藏
页码:317 / 328
页数:12
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