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Wyszukujesz frazę "Sensitivity Analysis" wg kryterium: Temat


Wyświetlanie 1-5 z 5
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:
Influence of Guanylurea Dinitramide (GUDN) on the Thermal Behaviour, Sensitivity and Ballistic Properties of the B-KNO3-PEC Ignition System
Autorzy:
Badgujar, D. M.
Phatak, S.
Wagh, R. M.
Bhingarakar, V.
Talawar, M. B.
Kakade, S. D.
Powiązania:
https://bibliotekanauki.pl/articles/358215.pdf
Data publikacji:
2018
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
ballistics
guanylurea dinitramide
igniter
sensitivity
thermal analysis
Opis:
Boron and potassium nitrate are the key components for the ignition system of the igniter composition for rocket propellants. Boron-potassium nitrate-ethyl cellulose (B:KNO3:PEC) in proportions of 30:70:10 is a well established igniter composition. The composition delivers a maximum pressure in the range 4.0-4.6 MPa in closed vessel firing at a loading density of 0.01 g/cm3. For the effective ignition of a large booster stage propellant (length more than 4 m), an enhancement in the maximum pressure, without affecting safety, is a prime requirement. The use of guanylurea dinitramide (GUDN) in an igniter composition has not been reported in the literature. Hence, the present study on the effect of GUDN on the combustion behaviour and sensitivity of the B/KNO3 composition (30/70) has been carried out. Several compositions containing different weight percents of GUDN were prepared. Their thermal behaviour was determined by thermal analysis DSC-TGA. Their sensitivities to external stimuli such as impact, friction and spark were evaluated. The results of closed vessel firings indicated that GUDN-based igniter compositions produced higher peak pressures (up to 4.5 MPa to 5.8 MPa), with invariably lower burning times, compared to the control composition. The REAL computer programme indicated an increase in the flame temperature of the composition from 2238 K to 2425 K on addition of GUDN. All of the compositions were insensitive towards friction up to 36 kg, and towards spark up to 5 J energy.
Źródło:
Central European Journal of Energetic Materials; 2018, 15, 2; 315-326
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:
Thermal Analysis and Sensitivity Studies on Guanylurea Dinitramide (GUDN or FOX-12) Based Melt Cast Explosive Formulations
Autorzy:
Badgujar, D.
Talawar, M.
Powiązania:
https://bibliotekanauki.pl/articles/358782.pdf
Data publikacji:
2017
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
guanylurea dinitramide
FOX-12
insensitive explosive
sensitivity
thermal analysis
Opis:
Guanylurea dinitramide (GUDN or FOX-12) is a stable salt of dinitramidic acid with good thermal stability, and is a good candidate for insensitive formulations. Thermal analysis reveals the compatibility of GUDN with benchmark explosives such as RDX and TNT in melt cast explosive formulations. The paper describes a thermal and sensitivity study of GUDN with RDX and TNT. In the present study GUDN was evaluated as a possible replacement for RDX/TNT based aluminized and non aluminized melt cast explosive formulations. The thermal properties of the composition were investigated as well as its sensitivity to impact and friction. Its thermal decomposition behavior was compared to a control composition based on RDX and TNT. The thermal and sensitivity results proved the worth of these compositions for melt cast explosive applications.
Źródło:
Central European Journal of Energetic Materials; 2017, 14, 2; 296-303
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 1-5 z 5

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