结晶
材料科学
差示扫描量热法
成核
降水
化学工程
相(物质)
Crystal(编程语言)
分析化学(期刊)
矿物学
热力学
化学
色谱法
物理
有机化学
气象学
计算机科学
工程类
程序设计语言
作者
Ming‐Han Li,Chunrong Xiong,Yanping Ma,Hong Jiang
出处
期刊:Materials
[Multidisciplinary Digital Publishing Institute]
日期:2022-11-12
卷期号:15 (22): 8006-8006
被引量:16
摘要
In this paper, we used differential scanning calorimetry (DSC), high-temperature X-ray diffraction (HT-XRD), and confocal scanning laser microscopy (CSLM) to investigate the Li2O-Al2O3-SiO2 glass crystallization process. At 943 K, lithium disilicate (Li2Si2O5) phase crystals began to precipitate in the Li2O-Al2O3-SiO2 glass with a crystal size of 50-70 nm. At the temperature of 1009 K, petalite (LiAlSi4O10) crystals began to precipitate in the vitreous phase, forming composite spherical crystals of LiAlSi4O10 and Li2Si2O5 with size in the range of 90-130 nm. Furthermore, the Kissinger method and KAS method of the JMAK model were used to calculate the crystallization activation energy and the Avrami index "n". It was found that the precipitation mechanism of the two kinds of crystals is whole crystallization; accordingly, the selection of crystallization heat treatment system was guided to determine the nucleation and crystallization temperature.
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