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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Journal of thermal analysis and calorimetry 63 (2000), S. 375-386 
    ISSN: 1572-8943
    Keywords: activation energy ; ammonium perchlorate ; decompositon ; isothermal ; kinetics ; thermogravimetry
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The kinetics of the thermal decomposition of ammonium perchlorate at temperatures between 215 and 260°C is studied, in this work, by measuring the sample mass loss as a function of time applying the isothermal thermogravimetric method. From the maximum decomposition rate – temperature dependence two different decomposition stages, corresponding to two different structural phases of ammonium perchlorate, are identified. For the first region (215–235°C), corresponding to the orthorhombic phase, the mean value of the activation energy of 146.3 kJ mol–1, and the pre-exponential factor of 3.43⋅1014 min–1 are obtained, whereas for the second region (240–260°C), corresponding to the cubic phase, the mean value of the activation energy of153.3 kJ mol–1, and the pre-exponential factor of 4.11⋅1014 min–1 are obtained.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Journal of thermal analysis and calorimetry 62 (2000), S. 703-710 
    ISSN: 1572-8943
    Keywords: adsorbent ; heat treatment ; thermal analysis ; water adsorption ; water desorption
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Heat treatment of pipes was performed under industrial conditions at 580°C in a dry protective gas containing a CO2–CO–H2–N2 mixture. A commercial adsorbent (733 kg) used for production ofthe gas removed 52.7 l of water in five h and 22.5 min. During the annealing of pipesoxidation and decarburization were not observed. The results were confirmed bymetallographic analysis. The values of enthalpy of water desorption (36.4–40.5 kJ mol–1) obtained by DSC and TG measurements were close to those of water evaporation(44.1 kJ mol–1). This suggests that the bonds between the water molecules andadsorbents were not of chemical but of physical nature.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Propellants, Explosives, Pyrotechnics 16 (1991), S. 197-202 
    ISSN: 0721-3115
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: On the basis of the steady state model of detonation, using Becker-Kistiakowsky-Wilson equation of state for gaseous products of detonation and Cowan-Fickett equation of state for solid carbon, algorithm and computer program for the calculation of the detonation properties of C—H—N—O type explosives are developed. The program has been tested by the comparison of the calculated data with experimental ones for some high explosives being of different densities and compositions. The calculated data have also been compared with data obtained by program FOR-TRAN BK W. Both comparisons gave satisfactory agreement.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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