摘要
The method of thermogravimetry/differential scanning calorimetry-mass spectrometry-Fourier transform infrared (TG/DSC-MS-FTIR) simultaneous analysis has been used to study thermal decomposition of ammonium perchlorate (AP). The processing of nonisothermal data at various heating rates was performed using NETZSCH Thermokinetics. The MS-FTIR spectra showed that N2O and NO2 were the main gaseous products of the thermal decomposition of AP, and there was a competition between the formation reaction of N2O and that of NO2 during the process with an iso-concentration point of N2O and NO2. The dependence of the activation energy calculated by Friedman's iso-conversional method on the degree of conversion indicated that the AP decomposition process can be divided into three stages, which are autocatalytic, low-temperature diffusion and high-temperature, stable-phase reaction. The corresponding kinetic parameters were determined by multivariate nonlinear regression and the mechanism of the AP decomposition process was proposed.
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 16-26 |
| 页数 | 11 |
| 期刊 | Journal of Energetic Materials |
| 卷 | 32 |
| 期 | 1 |
| DOI | |
| 出版状态 | 已出版 - 1月 2014 |
指纹
探究 'Kinetics of Thermal Decomposition of Ammonium Perchlorate by TG/DSC-MS-FTIR' 的科研主题。它们共同构成独一无二的指纹。引用此
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