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Wyszukujesz frazę "Wang, X. P." wg kryterium: Autor


Wyświetlanie 1-3 z 3
Tytuł:
Preparation and Performance of a Novel Water Gel Explosive Containing Expired Propellant Grains
Autorzy:
Wang, P.
Xei, X.
He, W.
Powiązania:
https://bibliotekanauki.pl/articles/358510.pdf
Data publikacji:
2013
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
expired propellant
detonation performance
reuse
water gel explosive
Opis:
Novel water gel explosives containing expired single base and double base propellant grains were prepared by using a new gelling agent and a simple process. The shock wave overpressures and underwater output energies of the explosives were measured. The detonation performances of the explosives were also investigated. As the particle size of the propellant was increased, the detonation velocity, peak overpressure and underwater energy of the explosive containing single base propellant (NCP) were gradually reduced. Double base propellant (DBP) had low detonation sensitivity due to its thermoplasticity. When it was mixed with the appropriate quantity of NCP, DBP could also be reused. NCP acted as the sensitizer and energy source in the explosive containing both DBP and NCP. So the detonation velocity, peak overpressure and underwater energy of the explosive increased with the increase in ωNCP. With excellent detonation performance, these two kinds of water gel explosives can be used as opencast blasting agents.
Źródło:
Central European Journal of Energetic Materials; 2013, 10, 4; 495-507
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Synthesis and Characterization of Four Energetic Transition Metal Complexes of 3,4-Diamino-1,2,4-triazole
Autorzy:
Yin, X.
Jin, X.
Xu, C.-X.
He, P.
Wang, K.
Zhang, J.-G.
Powiązania:
https://bibliotekanauki.pl/articles/358716.pdf
Data publikacji:
2016
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
3,4-diamino-1,2,4-triazole
theoretic study
crystal structure
thermal stability
sensitivity
Opis:
Four complexes with the formula of [M5(DATr)12~14(H2O)6](ClO4)10 (M = Mn (1), Co (2), Ni (3), Zn (4)) about their synthesis, structures and some energetic properties (such as sensitivities tests) have been described, where the DATr here denotes 3,4-diamino-1,2,4-triazole. These four compounds are all light metallic complexes with good thermal stability. The structures of 2-4 were determined by single-crystal X-ray diffraction, and the crystal structures mainly consist of penta-nuclear units. All the structures have a common interesting property in which DATr plays a role of bi-dentate ligand. Besides, it is observed from the crystal structure of 4 that DATr can be also act as a mono-dentate ligand. Thermodynamic studies of their decomposition properties and kinetic parameters show that the four complexes have high thermal stabilities. Furthermore, tests of their impact and friction sensitivities show that complexes (2) and (3) can be potential candidates as primary explosives to replace toxic lead azide.
Źródło:
Central European Journal of Energetic Materials; 2016, 13, 2; 301-320
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Research on the Mechanism and Kinetics of Polymorphic Transitions of ε CL-20 in Composite Systems
Autorzy:
Guo, X.-Y.
Zhang, P.
Xu, J.-J.
Wang, Z.-H.
Jiao, Q.-J.
Powiązania:
https://bibliotekanauki.pl/articles/358032.pdf
Data publikacji:
2015
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
polymorphic transition
kinetics
activation energy
transition temperature
Opis:
In order to explore the polymorphic transition law for ε-CL-20 in composite systems, the polymorphic transition process of pure ε-CL-20 crystals stimulated by heat was investigated by the X-ray Diffraction (XRD) method, and the kinetic parameters of the polymorphic transition process were calculated (including the apparent activation energy Ea and the pre-exponential factor lnA). Meanwhile the effects of different additives on the polymorphic transition process and kinetics of ε-CL-20 were explored in detail. The experimental results showed that the ε-form tends to transform into the γ- form on heating and that the Ea and lnA for the transition process were 209.97 kJ/mol and 57.47, respectively. The first group of additives clearly promoted the polymorphic transition of ε-CL-20 and lowered the initial transition temperature and the activation energy. The second and third groups of additives inhibited the polymorphic transition of ε-CL-20 and raised the initial transition temperature and the activation energy.
Źródło:
Central European Journal of Energetic Materials; 2015, 12, 4; 689-702
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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