Four bis(ethylenediamine)metal(II) nitrate (BEMN) complexes, i.e. [M(EDA)2](NO3)2, where M=Cu, Co, Ni and Zn, have been prepared and characterized. Thermolysis of these complexes induced by heat and drop-weight impact has been investigated by TG-DTG, DTA, explosion delay (DE), explosion temperature (TE) and impact sensitivity measurement. The kinetics of early thermolysis reaction prior to fast decomposition have been evaluated. Contracting area (CA, n=2) and contracting cube (CC, n=3) equations were found to give the best fits in isothermal TG data among all tested nine mechanism-based kinetic models. The values of activation energy (Ea), TE, DE and activation energy for explosion (E*) have been found to be quite lower for the copper complex as compared to cobalt, nickel and zinc complexes. A mechanism of thermolysis has also been proposed. All these complexes were found to be insensitive towards impact of 2 kg weight up to the height of 110 cm. These complexes were used as energetic burning rate modifiers in the combustion of hydroxy-terminated polybutadiene (HTPB)-ammonium perchlorate (AP) composite solid propellants. A two-fold increase in burning rate was observed with copper and cobalt complexes at low concentration (2% by wt.). The in situ freshly formed metal oxides with large number of active sites in their crystallites seem to be better additives for combustion of propellants. (Abstract Copyright [2003], Wiley Periodicals, Inc.)


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    Titel :

    Studies on energetic compounds part 27: Kinetics and mechanism of thermolysis of bis(ethylenediamine)metal nitrates and their role in the burning rate of solid propellants


    Beteiligte:

    Erschienen in:

    Erscheinungsdatum :

    2003


    Format / Umfang :

    9 Seiten, 23 Quellen




    Medientyp :

    Aufsatz (Zeitschrift)


    Format :

    Print


    Sprache :

    Englisch




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