结晶
成核
差示扫描量热法
材料科学
扫描电子显微镜
化学工程
活化能
动能
结晶学
分析化学(期刊)
化学
热力学
物理化学
复合材料
色谱法
有机化学
量子力学
物理
工程类
作者
Hongwei Guo,Yibo Gao,Shuai Liu,Longxing Chi,Li Rongyue,Yun Bai,Relva C. Buchanan,Yuxuan Gong
标识
DOI:10.1021/acs.cgd.2c01230
摘要
The SiO2–TiO2–BaO (STB) system glasses were prepared by the melt-quenching technique. The crystallization kinetics of the STB glasses were studied by the kinetic modeling of Kissinger and Augis–Bennett equations in combination with complementary characterization methods such as X-ray powder diffraction (XRD), differential scanning calorimetry (DSC), scanning electron microscopy (SEM), IR, and Raman. The crystallization of Ba2TiSi2O8 was observed during the heat treatment process. The crystallization activation energy of Ba2TiSi2O8 is Ep = 207.64 kJ/mol. The average crystallization index is n = 1.14, suggesting a mechanism of surface nucleation in one-dimensional space. Glass microspheres (GMSs) made from the given STB glasses are prone to crystallization during the spheroidization process, and the consequent surface nucleation reduced the brightness of GMSs. By adjusting the spheroidization from 2 to 0.8 s, the brightness increased from 52 to 63 cd*1 x–1 m–2. In addition, it was found that the higher BaO content of the STB glasses facilitated the observed surface nucleation.
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