Informacja

Drogi użytkowniku, aplikacja do prawidłowego działania wymaga obsługi JavaScript. Proszę włącz obsługę JavaScript w Twojej przeglądarce.

English (EN)·Polski (PL)·Yкраїнський (UK)
Przejdź do strony domowej biblioteki Centralna Biblioteka Wojskowa Link otwiera się w nowym oknie Logo biblioteki Prolib Integro - strona głównaCentralna Biblioteka Wojskowa

Wyszukujesz frazę "Xu, Y." wg kryterium: Autor

  Lista filtrów
Wyrównaj
    Wyświetlanie 1-10 z 10
    Tytuł:
    Infuence of Iron Ion on Thermal Behavior of Ammonium Nitrate and Emulsion Explosives
    Autorzy:
    Xu, Z.
    Liu, D.
    Hu, Y.
    Ye, Z.
    Wei, Y.
    Powiązania:
    https://bibliotekanauki.pl/articles/357932.pdf
    Data publikacji:
    2010
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    Accelerating Rate Calorimeter (ARC)
    ammonium nitrate
    critical temperature
    emulsion explosives
    thermal stability
    Opis:
    The infuence of ferric nitrate on the thermal stability of ammonium nitrate and emulsion matrix were used to study with Accelerating Rate Calorimeter (ARC) and constant temperature thermal decomposition experiment in this paper. It is shown that ferric nitrate has signifcant catalytic property to the ammonium nitrate and emulsion matrix, which decrease the initial decomposition temperature of ammonium nitrate by 60.16 C and emulsion matrix by 30.33 C. The results of the infuence of ferric nitrate on catalysis of ammonium nitrate using ARC and constant temperature thermal decomposition experiment are the same. The most probable mechanism function, activation energy and the preexponential factor of ammonium nitrate with ferric nitrate were determined to be f(α) = 1-α, E = 195.41 kJ/mol, A = 2.08×1019 s-1. The kinetics of ammonium nitrate decomposition can be used to calculate the critical temperatures for ammonium nitrate decomposition with and without the presence of ferric nitrate, based on the Frank-Kamenetskii model of thermal explosion. Furthermore, as the iron-plate experiment shows, ferric nitrate can signifcantly reduce the critical temperature of emulsion matrix decomposition. Once the ferric nitrate interfuses in the ammonium nitrate and emulsion matrix, the thermal stability of ammonium nitrate and emulsion matrix is decreasing.
    Źródło:
    Central European Journal of Energetic Materials; 2010, 7, 1; 77-93
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Review of the Photodecomposition of Some Important Energetic Materials
    Autorzy:
    Sun, Y.
    Shu, Y.
    Xu, T.
    Shui, M.
    Zhao, Z.
    Gu, Y.
    Wang, X.
    Powiązania:
    https://bibliotekanauki.pl/articles/358397.pdf
    Data publikacji:
    2012
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    photodecomposition mechanisms
    energetic materials
    Opis:
    The photodecomposition mechanisms of energetic materials vary with molecular structure, photodissociation wavelength, the phase of the material, experimental pressure and temperature etc. In this paper, the significant progress on photodecomposition studies of some important energetic materials achieved in recent years is introduced in detail, including nitromethane, DMNA (dimethylnitramine), TATB (1,3,5-triamino-2,4,6-trinitrobenzene), RDX (hexahydro-1,3,5-trinitro-1,3,5-triazine), HMX (1,3,5,7-tetranitro-1,3,5,7- tetrazacycloctane) and CL-20 (2,4,6,8,10,12-hexanitrohexaazaisowurtzitane). The difficulties and prospects of photodecomposition research of energetic materials are also indicated.
    Źródło:
    Central European Journal of Energetic Materials; 2012, 9, 4; 411-423
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Synthesis and Characterization of PolyNIMMO-HTPB-polyNIMMO Triblock Copolymer as a Potential Energetic Binder
    Autorzy:
    Wang, X.
    Shu, Y.
    Lu, X.
    Mo, H.
    Xu, M.
    Powiązania:
    https://bibliotekanauki.pl/articles/358529.pdf
    Data publikacji:
    2018
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    triblock copolymer
    cationic ring opening polymerization
    polymer
    DSC
    Opis:
    Triblock copolymer polyNIMMO-HTPB-polyNIMMO was synthesized by cationic ring opening polymerization of NIMMO (3-nitratomethyl-3-methyloxetane) in the presence of hydroxyl-terminated polybutadiene catalyzed by BF3·OEt2. The polymer was characterized by FT-IR, 1H NMR, 13C NMR spectroscopy, and GPC. DSC was used to investigate the thermal behaviour of the triblock copolymer and its exothermic decomposition peak was found to be at 215 °C. All of the results indicated that the triblock copolymer polyNIMMO-HTPB-polyNIMMO might serve as a potential energetic propellant binder.
    Źródło:
    Central European Journal of Energetic Materials; 2018, 15, 3; 456-467
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Experimental Study of the Explosion of Aluminized Explosives in Air
    Autorzy:
    Chen, Y.
    Xu, S.
    Wu, D. J.
    Liu, D. B.
    Powiązania:
    https://bibliotekanauki.pl/articles/358676.pdf
    Data publikacji:
    2016
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    explosion in air
    aluminized explosives
    boron powders
    TNT equivalence
    fireballs
    Opis:
    Piezoelectric gauges were used to measure the shock wave overpressure of aluminized explosives and of a TNT charge. An infrared thermal-imaging spectrometer was used to collect the infrared signatures produced by the explosion fireball when the examined explosives were detonated. The measurement of the infrared signatures was used to estimate the surface temperatures and the dimensions of the fireball. Two aluminized explosive compositions (RDX/Al/AP and RDX/Al/B/AP) have been analyzed. 500 g charges of the aluminized explosives were prepared and studied, and their TNT equivalences were calculated according to the experimental data and the explosion law. The highest surface temperatures of the fireballs of these aluminized explosives were up to 1600 °C, which was higher than that of the TNT charge. In the region of the highest surface temperature above 700 °C, the duration for the composition RDX/Al/AP was about 232 ms (2.73 times more than TNT), whilst RDX/Al/B/AP was about 360 ms. The fireballs obtained from the explosion of these aluminized explosives had larger dimensions than that of TNT, especially when the surface temperature was above 1000 °C. The test results indicate that the addition of boron powders to aluminized explosives is a good way to enhance their blast effect, to improve the temperature of the explosion field and to prolong the duration of the higher temperature.
    Źródło:
    Central European Journal of Energetic Materials; 2016, 13, 1; 117-134
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Thermally Induced Polymorphic Transformation of Hexanitrohexaazaisowurtzitane (HNIW) Investigated by in-situ X-ray Powder Diffraction
    Autorzy:
    Liu, Y.
    Li, S.
    Wang, Z.
    Xu, J.
    Sun, J.
    Huang, H.
    Powiązania:
    https://bibliotekanauki.pl/articles/358065.pdf
    Data publikacji:
    2016
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    HNIW
    polymorphism
    in situ X-ray diffraction
    phase transition
    heat stimulation
    Opis:
    The ε→γ phase transition of HNIW induced by heat was investigated with in situ X-ray powder diffraction (PXRD). The effects of purity, particle size, insensitive additives and the time of isothermal heat treatment on the phase transition were evaluated. It was found that the phase transition is irreversible with changes in temperature, and the two phases can coexist in a certain temperature range. Moreover, the initial phase transition temperature increases with increasing purity and decreasing particle size of HNIW, and thus with the approximate crystal density. The addition of graphite and paraffin wax to HNIW as insensitive additives leads to a decrease in the initial phase transition temperature, but the addition of TATB does not affect the initial phase transition temperature. Thus, TATB is a suitable insensitive additive. Moreover, at the critical temperature, the isothermal time determined the efficiency of the ε- to γ-phase transition. This work lays the foundations for the choice of molding technologies, performance test methods, ammunition storage options, as well as the manufacture of HNIW-based explosive formulations.
    Źródło:
    Central European Journal of Energetic Materials; 2016, 13, 4; 1023-1037
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Preparation and Characterization of Ultrafine HMX/TATB Explosive Co-crystals
    Autorzy:
    An, C.
    Li, H.
    Zhang, Y.
    Ye, B.
    Xu, C.
    Wang, J.
    Powiązania:
    https://bibliotekanauki.pl/articles/358105.pdf
    Data publikacji:
    2017
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    HMX
    TATB
    ultrafine co-crystals
    ball milling
    mechanical sensitivity
    Opis:
    An explosive co-crystal of 1,3,5,7-tetranitro-1,3,5,7-tetraazacyclooctane (HMX) and 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) was prepared by the ball milling method. The raw materials and co-crystals were characterized using scanning electron microscopy (SEM), X-ray diffraction (XRD), differential scanning calorimetry (DSC) and Raman spectroscopy. Impact and friction sensitivity of the co-crystals were tested and analyzed. The results showed that the HMX/TATB co-crystals are spherical in shape and 100-300 nm in size. The co-crystals are different from anintimate mixture of HMX/TATB and they exhibit a new co-crystal structure. HMX/TATB co-crystals are formed by N-O···H hydrogen bonding between −NO2 (HMX) and −NH2 (TATB). The drop height of ultrafine HMX/TATB explosive co-crystals is 12.7 cm higher than that of ultrafine HMX, whilst the explosion probability of friction is 20% lower than that of ultrafine HMX. Ultrafine HMX/TATB explosive co-crystals are difficult to initiate under impact and friction conditions.
    Źródło:
    Central European Journal of Energetic Materials; 2017, 14, 4; 876-887
    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
    Tytuł:
    Synthesis and Characterization of Metal Derivatives of 1,1,2,2-Tetranitraminoethane (TNAE)
    Autorzy:
    Zhu, C.
    Meng, Z.
    Xu, Z.
    Liu, W.
    Liu, Y.
    Shi, X.
    Xie, T.
    Powiązania:
    https://bibliotekanauki.pl/articles/358571.pdf
    Data publikacji:
    2018
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    Ionic compound
    1,1,2,2-tetranitraminoethane
    thermal property
    safety performance
    thermal decomposition kinetics
    Opis:
    The introduction of anions and cations into energetic materials can significantly improve their physicochemical and energetic properties. The K, Zn, Ba, Cu and Pb salts of 1,1,2,2-tetranitraminoethane (TNAE) were synthesized using TNAE as the starting material, and were characterized by IR spectroscopy, NMR spectroscopy and elemental analysis. All of the energetic salts exhibited relatively high thermal stabilities (decomposition temperatures ranging from 195.1 °C to 279.3 °C) and high densities (ranging from 2.1 g·cm–3 to 3.7 g·cm–3). It was demonstrated that the introduction of metal ions conveys better thermal stability than covalent TNAE itself. More importantly, the Zn, Ba and Cu salts exhibited good thermal stability, high density, low sensitivity, and therefore have the potential to be a new class of insensitive, highly energetic explosives for practical applications.
    Źródło:
    Central European Journal of Energetic Materials; 2018, 15, 3; 435-444
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Combustion Characteristics and Mechanism of Boron-based, Fuel-rich Propellants with Agglomerated Boron Powder
    Autorzy:
    Xu, H. -X.
    Pang, W.-Q.
    Guo, H.-W.
    Zhao, F.-Q.
    Wang, Y.
    Sun, Z.-H.
    Powiązania:
    https://bibliotekanauki.pl/articles/358733.pdf
    Data publikacji:
    2014
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    analytical chemistry
    boron-based fuel-rich solid propellants
    agglomerated boron powder
    combustion performance
    combustion mechanism
    Opis:
    In order to extend the burning rate of boron-based, fuel-rich solid propellants with agglomerated boron powder, the effects of the boron content, the AP content, and of the magnesium powder content, on the burning rate and pressure exponent have been studied systematically. It has been shown that when the AP content is constant, the burning rate of the propellants increases with an increase in the agglomerated boron content. Furthermore, the burning rate and pressure exponent increase with increasing the contents of AP and magnesium powder. By means of single colour frame amplification photography and combustion wave tests, the combustion mechanism of these propellants has been investigated. It has been shown that the flame of the propellants becomes brighter by increasing the AP content, the dT/dxcp and dT/dxgp of the propellant FR-5 being around 6815 and 5789 °C/mm respectively, higher than those of FR-4, resulting in greater burning rates. The Ts of these propellants is above 683 °C, which is higher than the decomposition peak temperatures of agglomerated boron powder and of propellants (about 649 °C), which indicates that agglomerated boron powder is partially oxidized on the combustion surface, and the heat released from it may be beneficial to the combustion of the propellants.
    Źródło:
    Central European Journal of Energetic Materials; 2014, 11, 4; 575-587
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Synthesis and Characterization of a High Energy Combustion Agent (BHN) and Its Effects on the Combustion Properties of Fuel Rich Solid Rocket Propellants
    Autorzy:
    Pang, W.-Q.
    Zhao, F.-Q.
    Xue, Y.-N.
    Xu, H.-X.
    Fan, X.-Z.
    Xie, W.-X.
    Zhang, W.
    Lv, J.
    Deluca, L. T.
    Powiązania:
    https://bibliotekanauki.pl/articles/358474.pdf
    Data publikacji:
    2015
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    fuel rich solid propellant
    BHN
    DSC
    TG-DTG
    burning rate
    combustion properties
    Opis:
    A high energy combustion agent (tetraethylammonium decahydrodecaborate, BHN) was prepared by means of an ion exchange reaction (IER), and the prepared samples were characterized by the advanced diagnostic techniques of Scanning Electron Microscopy (SEM), X-ray diffraction (XRD), Thermogravimetric Analysis (TGA), and Differential Scanning Calorimetry (DSC) etc. The effects of BHN particles on the hazard and combustion properties of fuel rich solid propellants were investigated. The results showed that the BHN samples and fuel rich propellants containing BHN particles can be prepared successfully and solidified safely. The peak temperature of thermal decomposition and the heat of decomposition of the BHN samples prepared were 305.8 °C and 210.9 J•g-1 at a heating rate of 10 K•min-1, respectively. The burning rate and pressure exponent of fuel rich solid propellants decreases with increases in the fraction of BHN particles in the propellant formulation. Compared with the reference formulation (sample BP-1), the burning rate of the propellant with 10% mass fraction of BHN particles (sample BP-4) had decreased 30% at 3.0 MPa, and the pressure exponent had dropped from 0.44 to 0.41.
    Źródło:
    Central European Journal of Energetic Materials; 2015, 12, 3; 537-552
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
      Wyświetlanie 1-10 z 10

      Ta witryna wykorzystuje pliki cookies do przechowywania informacji na Twoim komputerze. Pliki cookies stosujemy w celu świadczenia usług na najwyższym poziomie, w tym w sposób dostosowany do indywidualnych potrzeb. Korzystanie z witryny bez zmiany ustawień dotyczących cookies oznacza, że będą one zamieszczane w Twoim komputerze. W każdym momencie możesz dokonać zmiany ustawień dotyczących cookies