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    Wyświetlanie 1-9 z 9
    Tytuł:
    Ignition and Combustion Performance of the Primary Condensed-phase Combustion Products from Boron-based Fuel-rich Propellants
    Autorzy:
    Liu, L.-L.
    He, G.-G.
    Wang, Y.-H.
    Hu, S.-G.
    Powiązania:
    https://bibliotekanauki.pl/articles/358859.pdf
    Data publikacji:
    2017
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    boron-based fuel-rich propellant
    primary combustion products
    ignition
    combustion performance
    Opis:
    The primary condensed-phase combustion products of a boron-based fuel-rich propellant were ignited using a high-power CO2 laser in a pressurized and windowed combustion chamber under variable pressure. The ignition and combustion performances were characterized using an ultraviolet-visible spectrometer and a high-speed camera. The experimental results showed that the combustion of the condensed-phase combustion products originate from the combustion of carbon, and boron may not take any part in the combustion process because of the formation of a thick boron oxide coating and agglomeration after the primary combustion process. Both particle size and the ingredients play an important role in the combustion reaction of the condensed-phase products. It was observed that a lower particle size and a higher boron carbide content are beneficial for the combustion reaction of the products; higher primary and secondary combustion pressures clearly improved the secondary combustion efficiency of the propellant in the combustion reaction.
    Źródło:
    Central European Journal of Energetic Materials; 2017, 14, 2; 448-460
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Thermal Decomposition Characteristics of Ammonium Nitrate(V) in the Presence of Mn2O3/Graphene Oxides
    Autorzy:
    Xu, Z.
    Xu, G.
    Fu, X.
    Wang, Q.
    Powiązania:
    https://bibliotekanauki.pl/articles/358837.pdf
    Data publikacji:
    2017
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    ammonium nitrate(V)
    nano-oxides
    graphene oxide
    thermal decomposition
    RSFTIR
    Opis:
    Nano-composites (Mn2O3, Mn2O3/graphene oxides (GO)) were prepared by a new method. The nano-composites were characterized by XRD and HRTEM. The catalytic performance of the nano-composites on the thermal decomposition of ammonium nitrate(V) (AN) was investigated by TG-DSC and TG-MS. The reaction of AN with the nano-composites in the condensed phase was investigated by RSFTIR. The results of TG-DSC experiments indicated that the nano-composites significantly catalyze the thermal decomposition of AN, especial Mn2O3/GO. The exothermic reaction of AN with Mn2O3/GO commenced at about 185 °C. Based on the TG-MS results, it was ascribed to N2O formation. In the RSFTIR experiments, the dissociation reaction and ionization reaction of AN were both detected. NOx formation at low temperature was also found. NH2 was directly oxidized by HNO3/NO3− at low temperature. The interaction between Mn2O3 and NH3 was detected according to DRIFT experiments. At elevated temperature, the functional groups of GO are destroyed, which had an influence on the interaction between Mn2O3 and GO. A probable mechanism for the exothermic reaction and then its disappearance is proposed. HNO3 gas was absorbed on the surface of solid AN, which can markedly catalyze the thermal decomposition of AN. Perhaps the HNO3 plays a key role in the exothermic reaction and then the reaction of AN disappears at very low temperatures.
    Źródło:
    Central European Journal of Energetic Materials; 2017, 14, 3; 636-659
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Insensitive HMX (Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine) Nanocrystals Fabricated by High-Yield, Low-Cost Mechanical Milling
    Autorzy:
    Wang, Y.
    Jiang, W.
    Song, X.
    Deng, G.
    Li, F.
    Powiązania:
    https://bibliotekanauki.pl/articles/358912.pdf
    Data publikacji:
    2013
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    nanoexplosives
    HMX
    thermal decomposition
    sensitivity
    Opis:
    A mechanical approach had been adopted for fabricating HMX nanoparticles. This fabrication method avoided the recrystallization process and was different from the traditional methods employed to prepare nanoexplosives. In particular, the high yield and low cost increased the possibility of its industrial application. Specifcally, HMX particles, that had a mean size of 0.27 μm, were prepared by mechanical milling; a signifcant proportion of nano-HMX (<100 nm) were present and these were observed by TEM and SEM images. The thermal decomposition of HMX samples before and after pulverization was investigated by TG/DSC analysis. The results indicated that there was no obvious difference between the thermographs of raw and pulverized HMX. The HMX samples were investigated by friction, impact, and shock sensitivity tests. High safety was confrmed since pulverized HMX was far more insensitive than raw HMX; indeed the shock sensitivity of pulverized HMX was about 60 percent lower than that of raw HMX.
    Źródło:
    Central European Journal of Energetic Materials; 2013, 10, 2; 277-287
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Factors Affecting the Measurement of the Percentage of Gaseous Products from Boron-based Fuel-rich Propellants
    Autorzy:
    Liu, L.-L.
    He, G.-Q.
    Wang, Y.-H.
    Liu, P.-J.
    Powiązania:
    https://bibliotekanauki.pl/articles/358720.pdf
    Data publikacji:
    2014
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    fuel-rich propellant
    percentage gaseous products
    combustion
    filter media
    Opis:
    Acid-washed asbestos, carbon fibre, and MgO with carbon fibre were used as the filter media in order to compare their filtering qualities in the estimation of the percentage of gaseous products (PGP) arising from the combustion of singlebase propellants, double-base propellants, and boron-based fuel-rich propellants. The comparison was based on an analysis of the experimentally registered influence of the propellant formulation, the propellant load, the maximum chamber pressure and the thickness of the MgO filter layer on the PGP from the fuel-rich propellant, and in particular on the PGP produced by combustion of boron-based fuel-rich propellant. The results showed that the experimental values of the PGP were closer to the theoretically predicted values when carbon fibre mixed with MgO powder was used as the filter medium. The PGP of boron-based fuel-rich propellant increased when the AP was in part replaced by HMX, when the AP content was increased and when boron was in part replaced by magnesium-aluminum alloy. In terms of the apparatus used in these experiments, the propellant loading density was found to have little correspondence with the PGP for boron-based fuel-rich propellant. The optimal propellant loading density for the chamber volume of 85 cm3 was found to be 2-2.5 g, in view of the reliability and safety of the experiment. It is emphasised that the thickness of the MgO filter layer is very important for the accuracy and reliability of the experiment, and that the optimum should be determined by experiment.
    Źródło:
    Central European Journal of Energetic Materials; 2014, 11, 1; 15-29
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Theoretical Studies of High-nitrogen-containing Energetic Compounds Based on the s-Tetrazine Unit
    Autorzy:
    Man, T. T.
    Wang, K.
    Zhang, J.G.
    Niu, X. Q.
    Zhang, T. L.
    Powiązania:
    https://bibliotekanauki.pl/articles/358527.pdf
    Data publikacji:
    2013
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    high-energy-density materials (HEDMs)
    substituted s-tetrazine
    compounds
    electronic properties
    thermodynamic properties
    detonation
    properties
    Opis:
    In order to develop new high-energy-density materials (HEDMs), we have investigated 12 substituted s-tetrazine (TZ) compounds, where s-tetrazine was substituted by amino, amido and related groups. Density functional theory (DFT) was used to predict the optimized geometries, electronic structures, total energy, heats of formation (HOFs) and densities. In addition the detonation properties were evaluated by using the VLW equation of state (EOS). The standard enthalpy of formation, the Gibbs free energy, entropy and equilibrium constants were used to estimate the success of the synthetic substitution reactions, which provided theoretical support for practical work. The bond dissociation energy (BDE) of bond C-R was calculated at each stage of the substitution reaction. The calculated results showed that substitution of amino, amido and their derivatives in the TZ ring enhances the HOF values and is favorable for increasing the thermal stability. The calculated detonation properties indicated that incorporating the above groups into the TZ ring is benefcial for improving the explosive performance. Considering the detonation properties and thermal stability, the 12 derivatives may be regarded as promising candidates as high-energy-density materials (HEDMs).
    Źródło:
    Central European Journal of Energetic Materials; 2013, 10, 2; 171-189
    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:
    Thermally induced damage in hexanitrohexaazaisowurtzitane
    Autorzy:
    Tian, Q.
    Yan, G.
    Sun, G.
    Huang, C.
    Xie, L.
    Chen, B.
    Huang, M.
    Li, H.
    Liu, X.
    Wang, J.
    Powiązania:
    https://bibliotekanauki.pl/articles/358735.pdf
    Data publikacji:
    2013
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    CL-20
    SAXS
    AFM
    thermal effects
    voids
    Opis:
    The evolution of the microstructure of hexanitrohexaazaisowurtzitane (CL-20) after a thermal stimulus plays a key role in the performance of CL-20. In the current work, microstructural variations of CL-20 caused by thermal treatment were investigated by X-ray diffraction, in situ variable-temperature optical microscopy, atom force microscopy, and small-angle X-ray scattering. A wave-like process, an abrupt volume expansion, movement, and fragmentation of CL-20 particles during phase transition were observed. After the phase transition (160 °C) the CL-20 sample acquired a very rough surface with numerous dimple depressions, and during the thermal decomposition stage (200 °C) a large number of voids were produced in both the bulk and the surface of the CL-20.
    Źródło:
    Central European Journal of Energetic Materials; 2013, 10, 3; 359-369
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Microstructure, Mechanical and Detonation Properties of Elastomeric Micro/Ultrafine-rubber Modified TNT-based Molten Energetic Composites
    Autorzy:
    Ma, Q.
    Wang, P.-S.
    Luo, G.
    Wen, M.-P.
    Gao, D.-Y.
    Zheng, B.-H.
    Shu, Y.-J.
    Powiązania:
    https://bibliotekanauki.pl/articles/358122.pdf
    Data publikacji:
    2015
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    micro and ultrafine rubber
    2,4,6-trinitrotoluene
    molten energetic composites
    mechanical properties
    detonation performance
    Opis:
    Elastomeric micro- and ultrafine-rubber are first considered as binders in melt-cast explosives for improving the mechanical properties. Acrylonitrile-butadiene rubber (NBR), in ultrafine fully vulcanized form (UF-NBR), carboxylated acrylonitrile-butadiene rubber (CNBR), in ultrafine fully vulcanized form (UF-CNBR), styrene-butadiene rubber (SBR), in ultrafine fully vulcanized form (UF-SBR), carboxylated styrene-butadiene rubber (CSBR), in ultrafine fully vulcanized form (UF-CSBR), acrylic rubber (ACM), in ultrafine fully vulcanized form (UF-ACM), room temperature vulcanized silicone rubber (RTV), in ultrafine fully vulcanized form (UF-RTV) and polytetrafluoroethene (PTFE) in micro-rubber form (PTFE-M) were utilized for modifying 2,4,6-trinitrotoluene (TNT) based melt-cast explosives. Based on their dispersity in TNT and RDX slurry, only UF-NBR, UF-CNBR and PTFE-M can be used. In the modification experiment, their influence on the mechanical and detonation performance of the matrixes were studied, as well as the impact sensitivity. Compared with PTFE-M and UF-CNBR, UF-NBR improved the tensile and compressive strength of the original formulation CYCLOTOL-65/35. The toughening mechanism was also explained through interfacial interactions and fracture energy analysis. The predicted detonation properties of the modified formulations (detonation pressure variations from 26 to 28 GPa, detonation velocity variations from 7900 to 8100 m/s) are at the same energy level as CYCLOTOL-65/35. In addition, the drop hammer impact testing results confirm that the formulation containing UF-NBR is more sensitive than the one with UF-CNBR, with the same amount of additive.
    Źródło:
    Central European Journal of Energetic Materials; 2015, 12, 4; 723-743
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    The Microstructural Evolution in HMX Based Plastic-bonded Explosive During Heating and Cooling Process: an in situ Small-angle Scattering Study
    Autorzy:
    Yan, G.
    Tian, Q.
    Liu, J.
    Fan, Z.
    Sun, G.
    Zhang, C.
    Wang, Y.
    Chen, B.
    Gong, J.
    Zhou, X.
    Yang, Z.
    Nie, F.
    Li, J.
    Li, X.
    Powiązania:
    https://bibliotekanauki.pl/articles/358618.pdf
    Data publikacji:
    2016
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    SANS
    SAXS
    HMX-PBX
    thermal damages
    phase transition
    Opis:
    The thermal damage in octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX) based plastic-bonded explosive (PBX) was investigated using in situ small-angle neutron and X-ray scattering techniques. The microstructural evolution was quantitatively characterized by the model fitting parameters of total interfacial surface area (Sv) and void volume distribution. The Sv of HMX-PBX decreased markedly above 100 °C, indicating the movement of binder into the voids. After subsequent cooling to room temperature, the scattering intensity increased significantly with increasing storage time, and a new population of voids with average diameter of 20 nm was observed, accompanied by the gradual phase transition of HMX from δ- to β-phase. The experimental results implied that serious damage within the HMX-PBX was developed during storage after heating.
    Źródło:
    Central European Journal of Energetic Materials; 2016, 13, 4; 916-926
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
      Wyświetlanie 1-9 z 9

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