热重分析
活化能
碳酸钠
分解
碳酸钾
热重分析
化学
反应级数
化学分解
氢
热分解
动力学
无机化学
钠
物理化学
反应速率常数
有机化学
物理
量子力学
作者
Pilaiwan Chaiwang,Benjapon Chalermsinsuwan,Pornpote Piumsomboon
标识
DOI:10.1080/00986445.2015.1078796
摘要
In this study, nonisothermal kinetic methods for the decomposition of potassium hydrogen carbonate (KHCO3) and sodium hydrogen carbonate (NaHCO3) were investigated by thermogravimetry (TG) and derivative thermogravimetry (DTG). Four different heating rates were measured to calculate the order of reaction (n), preexponential factor (A), and activation energy (Ea) using four different models: Kissinger–Akahira–Sunose (KAS), Flynn–Wall–Ozawa (FWO), Kim–Park, and analytical methods. The results showed that the analytical method provided highly accurate results compared with the experimental data, whereas KAS, FWO, and Kim–Park methods gave less accurate results due to the approximation of employed equations. The order of the decomposition reaction of KHCO3 and NaHCO3 was approximately 2. The preexponential factor of KHCO3 was slightly higher than NaHCO3. The obtained kinetic parameters from those four methods then were used to calculate the chemical reaction conversion for further applications.
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