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    Wyświetlanie 1-3 z 3
    Tytuł:
    Probit Analysis - a Promising Tool for Evaluation of Explosives Sensitivity
    Autorzy:
    Šelešovský, J.
    Pachmáň, J.
    Powiązania:
    https://bibliotekanauki.pl/articles/357996.pdf
    Data publikacji:
    2010
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    probit analysis
    sensitivity
    sensitiveness
    friction
    impact
    Opis:
    The sensitivity of explosives to various initiating events, in probability of initiation-level of stimulus space, has a shape of sigmoidal curve. In standard sensitivity tests only one point on this curve is sought, most often the 50% initiation probability level. The usual (and most often used) method for its determination is the up-and-down method. The whole sensitivity curve can be obtained by conducting large number of trials at all levels or more effectively by probit analysis. The usage of probit analysis, improvement of the precision of the results and comparison with the results precision of the up-and-down method is demonstrated by the example of determination of sensitivity to friction.
    Źródło:
    Central European Journal of Energetic Materials; 2010, 7, 3; 269-278
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    An Insensitive Booster Explosive: DAAF Surface-coated with Viton A
    Autorzy:
    Li, X.
    Wu, B.
    Liu, S.
    An, C.
    Wang, J.
    Powiązania:
    https://bibliotekanauki.pl/articles/358841.pdf
    Data publikacji:
    2018
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    DAAF
    refinement
    surface-coated
    thermal analysis
    impact sensitivity
    Opis:
    3,3’-Diamino-4,4’-azoxyfurazan (DAAF) is the principal component of an insensitive booster explosive; refined DAAF and DAAF surface-coated with Viton A were prepared. Scanning electron microscopy (SEM), X-ray diffraction (XRD), and differential scanning calorimetry (DSC) were employed to characterize the morphology, composition, and thermal decomposition of these samples. The impact sensitivity and theoretical detonation velocity of DAAF-based composites were also measured and analyzed. The results showed that DAAF surface-coated with Viton A was successfully obtained, and the impact sensitivity of DAAF/Viton A composites was much lower than that of crude DAAF. In addition, DAAF/Viton A composites exhibited better thermal stability compared to crude DAAF and refined DAAF. The theoretical detonation velocity of DAAF/Viton A composites and TATB/Viton A composites are roughly the same. Therefore, there is still great potential for DAAF to be used as the main explosive component of a booster explosive.
    Źródło:
    Central European Journal of Energetic Materials; 2018, 15, 3; 445-455
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    N-N Bond Lengths and Initiation Reactivity of Nitramines
    Autorzy:
    Zeman, Svatopluk
    Atalar, Taner
    Růžička, Aleš
    Powiązania:
    https://bibliotekanauki.pl/articles/358441.pdf
    Data publikacji:
    2020
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    bond length
    impact sensitivity
    nitramines
    reactivity
    thermal decomposition
    X-ray analysis
    Opis:
    For the 16 selected nitramines, it is shown that an increase in the energy content of these molecules (represented by enthalpies of formation) is connected with an increase in the lengths of the longest N–N bonds in the molecules. These lengths are directly proportional to the activation energies of the low-temperature thermal decomposition of the pure nitramines in all states of matter for this reaction. Raising the energy content also leads to reductions in the rate constants of thermal decomposition. Both of these facts are in contrast to expectations and also with similar published findings concerning thermal decomposition of nitramines in solution, which can be explained by the solvation effect and termination of the emerging aza-radicals in solutions. The calculated dissociation energies of the weakest N–N bonds yielded a relatively good reciprocal conformity with the lengths of the longest N–N bonds of the nitramines studied, especially when using the UB3LYP/6-31G* method. The relationship between the impact sensitivity of these nitramines and the lengths of their longest N–N bond is not completely clear. Such lengths cannot be a measure of impact reactivity, because the longest N–N bond might be stabilized in some cases by suitable intermolecular interactions with adjacent molecules in the crystal lattice.
    Źródło:
    Central European Journal of Energetic Materials; 2020, 17, 2; 169-200
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
      Wyświetlanie 1-3 z 3

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