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    Wyświetlanie 1-6 z 6
    Tytuł:
    A New Method for Predicting the Friction Sensitivity of Nitramines
    Autorzy:
    Keshavarz, M. H.
    Hayati, M.
    Ghariban-Lavasani, S.
    Zohari, N.
    Powiązania:
    https://bibliotekanauki.pl/articles/358230.pdf
    Data publikacji:
    2015
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    friction sensitivity
    nitramine
    correlation
    safety
    Opis:
    This study presents a new simple correlation between friction sensitivity of nitramines and their molecular structures. This novel correlation can help chemists and chemical engineers to predict the friction sensitivity of new nitramines without using any experimental data, which is important for safety in industrial processes. The new correlation can also help to elucidate the mechanism of initiation of energetic materials by frictional stimuli. This new method assumes that friction sensitivity of a nitramine of general formula CaHbNcOd can be expressed as a function of the optimized elemental composition and the contributions of specific molecular structural parameters. The new correlation has root mean square and average deviations of 7.64 and 6.44 J, respectively, for 20 nitramines with different molecular structures. The proposed new method was also tested for 11 nitramines containing complex molecular structures.
    Źródło:
    Central European Journal of Energetic Materials; 2015, 12, 2; 215-227
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    A New Energetic Binder: Glycidyl Nitramine Polymer
    Autorzy:
    Betzler, F. M.
    Hartdegen, V. A.
    Klapötke, T. M.
    Sproll, S. M.
    Powiązania:
    https://bibliotekanauki.pl/articles/358337.pdf
    Data publikacji:
    2016
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    energetic polymer
    glycidyl nitramine
    GNAP
    GAP
    polyGLYN
    Opis:
    A new energetic glycidyl-based polymer containing nitramine groups (glycidyl nitramine polymer, GNAP) was synthesized using glycidyl azide polymer (GAP) as the starting material. The synthesis involved Staudinger azide-amine conversion, followed by carbamate protection of the amino group, nitration with nitric acid (100%) and trifluoroacetic anhydride and was concluded by deprotection with aqueous ammonia. The products obtained were characterized by elemental analysis and vibrational spectroscopy (IR). The energetic properties of GNAP were determined using bomb calorimetric measurements and calculated with the EXPLO5 V6.02 computer code, showing better values regarding the energy of explosion (ΔEU = −4813 kJ kg−1), the detonation velocity (VDet = 7165 m•s−1), as well as the detonation pressure (pCJ = 176 kbar), than the comparable polymers GAP and polyGLYN. The explosion properties were tested by impact sensitivity (IS), friction sensitivity (FS), differential scanning calorimetry (DSC), thermogravimetric analysis (TGA) and electrostatic discharge (ESD) equipment. The results revealed GNAP to be insensitive towards friction and electrostatic discharge, less sensitive towards impact (40 J) and a decomposition temperature (170 °C) in the range of polyGLYN.
    Źródło:
    Central European Journal of Energetic Materials; 2016, 13, 2; 289-300
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Primary Nitramines Related to Nitroglycerine: 1-Nitramino-2,3-dinitroxypropane and 1,2,3-Trinitraminopropane
    Autorzy:
    Altenburg, T.
    Klapötke, T. M.
    Penger, A.
    Powiązania:
    https://bibliotekanauki.pl/articles/358814.pdf
    Data publikacji:
    2009
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    explosives
    primary nitramine
    nitroglycerin
    structure elucidation
    thermostability
    Opis:
    The title compounds 1-nitramino-2,3-dinitroxypropane (NG-N1) and 1,2,3-trinitraminopropane (NG-N3) were formed by multi-step reaction from the corresponding amine. Both compounds were fully characterized by means of multinuclear NMR (1 H, 13 C, 14 N) N), vibrational spectroscopy, elemental analysis and mass spectrometry. For prediction of the energetic properties ΔHc values are determined by oxygen bomb calorimetry and validated by quantum theoretical methods. Both compounds are superior in their performance data to nitroglycerine (NG) and pentaerythritol tetranitrate (PETN). In comparison to nitroglycerine the sensitivities towards mechanical stimuli is greatly reduced. X-ray diffraction elucidated the molecular structure of both compounds. NG-N1 crystallizes in the monoclinic space group P21 with a density of 1.799 g/cm(3), NG-N3 in the orthorhombic space group Pnma with a density of 1.783 g/cm(3). The thermal behavior and long term stabilities were checked using differential scanning calorimetry and thermogravimetric measurements. NG-N1, shows for primary nitramines, exceptional stability in the molten phase making this compound suitable for melt-cast application (Tmp: 65 C, Tdec: 170 C).
    Źródło:
    Central European Journal of Energetic Materials; 2009, 6, 3-4; 255-275
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Energetic Nitrogen-Rich Polymers Based on Cellulose
    Autorzy:
    Betzler, F. M.
    Klapötke, T. M.
    Sproll, S.
    Powiązania:
    https://bibliotekanauki.pl/articles/358514.pdf
    Data publikacji:
    2011
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    energetic polymer
    nitrogen rich polymer
    cellulose
    tetrazole
    nitramine
    Opis:
    New nitrogen-rich polymers, based on cellulose, were synthesized using common procedures. The point of interest was the introduction of tetrazole and nitramine moieties. The polymers were characterized by elemental analysis and vibrational spectroscopy (IR). The energetic properties were investigated using differential scanning calorimetry and bomb calorimetric measurements. Several detonation parameters, such as the detonation pressure, velocity, energy and temperature were computed using the EXPLO5 code. In addition, the sensitivities towards impact and friction were tested using the BAM drophammer as well as a friction tester.
    Źródło:
    Central European Journal of Energetic Materials; 2011, 8, 3; 157-171
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Electrostatic Hazards Assessment of Nitramine Explosives: Resistivity, Charge Accumulation and Discharge Sensitivity
    Autorzy:
    Peng, Q.
    Cao, W.
    Zhou, W.
    He, Z.
    Jiang, W.
    Chen, W.
    Powiązania:
    https://bibliotekanauki.pl/articles/358757.pdf
    Data publikacji:
    2016
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    nitramine explosives
    electrostatic hazards
    resistivity
    charging characteristics
    electrostatic discharge sensitivity
    Opis:
    The electrostatic hazards of nitramine explosives (RDX, HMX) were assessed in this paper. The resistivities of different particle-size RDX and HMX were tested by a device designed and manufactured according to the standard ISO/IEC 80079-20-2:2016. This work shows that the resistivities of uncompacted RDX and HMX increase as the particle size decreases. Charging characteristics test experiments were also carried out using a so-called sieve method. Using this method, the influence of aperture size on charge accumulation of RDX was studied, and the characteristics of electrostatic accumulation of different particle-size RDX and HMX sieved with 50 mesh standard sieve were compared. The results show that the absolute value of the charge accumulation increases as the mesh number increases (i.e. the aperture size decreases), and increases as the particle size is decreased, indicating that nano-sized RDX and nano-sized HMX accumulate static electricity more easily than conventional micron-sized ones. Finally, the electrostatic discharge (ESD) sensitivity of nano-sized RDX and nano-sized HMX was investigated. Nano-sized nitramine explosives were found to have a higher ESD sensitivity than micron-sized ones.
    Źródło:
    Central European Journal of Energetic Materials; 2016, 13, 3; 755-769
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Mechanical Properties of HTPE/Bu-NENA Binder and the Kinetics of Bu-NENA Evaporation
    Autorzy:
    Yuan, Shen
    Luo, Yunjun
    Powiązania:
    https://bibliotekanauki.pl/articles/358657.pdf
    Data publikacji:
    2020
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    hydroxyl-terminated polyether
    HTPE
    N-butyl-N-(2-nitroxyethyl)nitramine
    BuNENA
    mechanical properties
    cross-linking network structure
    evaporation
    Opis:
    The correlation between the mechanical properties of hydroxyl-terminated polyether (HTPE)/N-butyl-N-(2-nitroxyethyl)nitramine (Bu-NENA) binders with different plasticization ratios (pl/po), varied from 0.9 to 1.5, have been studied. The very early stage of evaporation of Bu-NENA from the HTPE/Bu-NENA binder, with a pl/po ratio of 1.2, has been investigated. The results revealed that the pl/po ratio has strong influences on the mechanical properties. When the pl/po ratio was 1.2, the mechanical properties of the HTPE/Bu-NENA binder were satisfactory, the maximum tensile strength and the elongation at break being 2.39 MPa and 93.27%, respectively. The evaporation rate constant of Bu-NENA from HTPE/Bu-NENA binder with a pl/po ratio of 1.2 increased from 0.31·10–5 to 2.32·10–5 s–1 as the temperature was increased from 50 to 90 °C. The value of the activation energy of evaporation was 51.47 kJ/mol and its pre-exponential factor was 6.14·102 s–1.
    Źródło:
    Central European Journal of Energetic Materials; 2020, 17, 1; 119-141
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
      Wyświetlanie 1-6 z 6

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