热分解
方解石
碳酸钙
分解
动能
化学分解过程
动力学
热的
碳酸盐
材料科学
热力学
化学工程
矿物学
化学
复合材料
有机化学
物理
工程类
冶金
量子力学
作者
Jingxue Zheng,Junchen Huang,Lin Tao,Zhi Li,Qi Wang
出处
期刊:Crystals
[MDPI AG]
日期:2020-09-22
卷期号:10 (9): 849-849
被引量:8
标识
DOI:10.3390/cryst10090849
摘要
The existing kinetic models often consider the influence of a single factor alone on the chemical reaction and this is insufficient to completely describe the decomposition reaction of solids. Therefore, the existing kinetic models were improved using the pore structure model. The proposed model was verified using the thermal decomposition experiment on calcium carbonate. The equation has been modified as fα=n1−α1−1n−ln1−α−1m1−ψln1−α12. This led to the conclusion that the pore structure, generated during the thermal decomposition of calcite, has an important influence on the decomposition kinetics. The existing experimental data show that the improved model, with random pores as the main body, reasonably describes the thermal decomposition process of calcite.
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