Thermal decomposition of hexanitrostilbene at low temperatures

被引:10
作者
Rieckmann, T
Völker, S
Lichtblau, L
Schirra, R
机构
[1] Univ Cologne, Dept Chem Engn & Plant Design, D-50679 Cologne, Germany
[2] 42 Engn, D-34260 Kaufungen, Germany
[3] Dynamit Nobel GmbH, D-53839 Troisdorf, Germany
关键词
explosives; hexanitrostilbene (HNS); pyrolysis; thermal stability; formal reaction kinetics; modelling; TGA/DTA; multivariate regression;
D O I
10.1016/S0165-2370(00)00177-7
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
The thermal decomposition of hexanitrostilbene (HNS), a well known heat resistant explosive, has been investigated by simultaneous TGA/DTA at heating rates between 0.05 and 40 degreesC min(-1). Depending on the temperature/time history, the reaction takes place either in the solid phase or in the liquid phase after melting of the sample. In order to observe the solid phase reaction, experiments with constant heating rates well below 2.5 degreesC min(-1) have to be performed. Therefore, it is impossible to judge the thermal stability of solid HNS using kinetic models derived from DSC experiments at heating rates of 10-20 degreesC min(-1), as is the standard procedure. In this work, a formal kinetic model has been developed for the thermal decomposition of high bulk density I-INS in its solid phase. The model consists of three consecutive reaction steps (1) a three dimensional phase boundary reaction, dominantly a sublimation, (2) an autocatalytic decomposition reaction, and (3) a slow reaction of fractal order, supposedly a high temperature pyrolysis of primary solid products. The model was used to simulate the stability of HNS under isothermal conditions at temperatures below 300 degreesC. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:569 / 587
页数:19
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