Pregled bibliografske jedinice broj: 12820
Thermal decomposition kinetics of low temperature reaction of ammonium perchlorate
Thermal decomposition kinetics of low temperature reaction of ammonium perchlorate // 7th European Symposium on Thermal Analysis and Calorimetry / Novak, Casaba (ur.).
Balatonfüred, Mađarska: Hungarian Chemical Society, 1998. str. 118-118 (poster, domaća recenzija, sažetak, znanstveni)
CROSBI ID: 12820 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Thermal decomposition kinetics of low temperature reaction of ammonium perchlorate
Autori
Rajić, Maša ; Sućeska, Muhamed
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
7th European Symposium on Thermal Analysis and Calorimetry
/ Novak, Casaba - : Hungarian Chemical Society, 1998, 118-118
Skup
ESTAC7
Mjesto i datum
Balatonfüred, Mađarska, 30.08.1998. - 04.09.1998
Vrsta sudjelovanja
Poster
Vrsta recenzije
Domaća recenzija
Ključne riječi
ammonium perchlorate; isothermal decomposition; kinetics
Sažetak
Ammonium perchlorate is used as an oxidiser in many solid composite propellants and pyrotechnics. Its thermal decomposition kinetics and mechanism have been studied by many researchers1, 2. In this paper differential scanning calorimetry (DSC) and termogravimetric analysis (TGA) coupled with mass spectrometry (MS), are used for the determination of kinetic parameters and for the identification of gaseous decomposition products of ammonium perchlorate thermal decomposition, in the temperature range 215-265 oC. From the dependence of maximum decomposition rate (obtained by the isothermal thermogravimetry measurements) on temperature, two different decomposition stages are identified. They correspond to two different structural phases of ammonium perchlorate. For the first region (215-235 oC), corresponding to orthorhombic phase, the activation energy of 139.7 kJ×mol-1, and pre-exponential factor of 1.7×10-16 s-1 are obtained, while for the second region (240-265 oC), corresponding to cubic phase, the activation energy of 128.3 kJ×mol-1, and pre-exponential factor of 1.18×10-14 s-1 are obtained.
Izvorni jezik
Engleski
Znanstvena područja
Kemija