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Wyświetlanie 1-13 z 13
Tytuł:
A Comprehensive Study of the Electrostatic Discharge Sensitivity and Chargeability of Tris(carbohydrazide)zinc Perchlorate
Autorzy:
Li, Z.
Zeng, D.
Zhou, Z.
Zhou, M.
Zhang, T.
Huang, H.
Zhang, J.
Yang, L.
Powiązania:
https://bibliotekanauki.pl/articles/358298.pdf
Data publikacji:
2014
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
primary explosive
tris(carbohydrazide)zinc perchlorate
electrostatic discharge sensitivity
chargeability
Opis:
Most primary explosives are non-conductors, easily accumulate charge when contacting with and separating from other materials, and are sensitive to electrostatic discharge (ESD). In order to reduce the number of accidents caused by ESD initiation of primary explosives, studies on their electrostatic hazards are necessary. This work presents comprehensive experimental results of electrostatic discharge sensitivity and chargeability of tris(carbohydrazide)zinc perchlorate (ZnCP) under different conditions. The influences of the testing conditions, of devices, particle size, ambient temperature and relative humidity on the electrostatic discharge sensitivity and chargeability have been investigated in detail, and the quantitative regression equations obtained.
Źródło:
Central European Journal of Energetic Materials; 2014, 11, 4; 553-573
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Different Ignition Responses of Powdery and Bulky 1,3,5-Triamino-2,4,6-trinitrobenzene (TATB) Based Polymer-bonded Explosives under Ultra-high Voltage Electrostatic Discharge
Autorzy:
Lyu, Z.
Long, X.
Li, Z.
Dai, X.
Deng, C.
He, S.
Li, M.
Yao, K.
Wen, Y.
Powiązania:
https://bibliotekanauki.pl/articles/358240.pdf
Data publikacji:
2018
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
electrostatic spark sensitivity
ultra-high voltage electrostatic discharge
thermal effect
electric field effect
Opis:
The electric spark induced ignition mechanism for explosives needs further study. The ignition of powdery and bulky TATB by electrostatic discharge (ESD) was investigated. Up to 200 kV ultra-high voltage ESD was applied to powdery and bulky explosives of two TATB-based polymer-bonded explosives (named PBX-1 and PBX-2). The results showed that the spark sensitivities of powdery and bulky explosives are extremely different for the same formulation. The 50% ignition voltages of powdery PBX-1 and PBX-2 were 10.8 kV and 8.5 kV, respectively, while the values for the bulky samples (tablets) were not less than 200 kV. Both heat and the electric field can be transmitted into the powdery samples, on the other hand only the electric field can be transmitted into the bulk samples. The electric field has a smaller contribution while the heat has a larger contribution to the ignition during an ESD, i.e., the thermal effect plays a main role in the ignition process. Our experimental results are in good agreement with recent results calculated by density functional theory.
Źródło:
Central European Journal of Energetic Materials; 2018, 15, 2; 283-298
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Dft investigation of a high energy density polynitro compound, 2,2’-Bis(trinitromethyl)-5,5’-azo-1,2,3,4- tetrazole
Autorzy:
Lin, H.
Zhu, S. G.
Chen, P. Y.
Li, K.
Li, H. Z.
Peng, X. H.
Powiązania:
https://bibliotekanauki.pl/articles/358030.pdf
Data publikacji:
2013
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
polynitro
electronic structure
thermodynamic properties
crystal structure
detonation performance
stability
Opis:
A novel polynitro compound, 2,2’-bis(trinitromethyl)-5,5’-azo- 1,2,3,4-tetrazole, was designed and investigated at the DFT-B3LYP/6-31G(d) level. Its properties, such as electronic structure, IR spectrum, heat of formation, thermodynamic properties and crystal structure, were predicted. This compound is most likely to crystallize in the P21 space group, and the corresponding cell parameters are Z = 2, a = 5.46 Å, b = 9.72 Å, c = 14.05 Å, α = 90°, β = 90°, γ = 90°. In addition, the detonation velocity and pressure were also estimated by using the empirical Kamlet-Jacobs equations, and were predicted to be 8.28 km/s and 31.61 GPa respectively. The oxygen balance of this compound is +13.79%, which indicates that it could serve as an oxidizer. Bond dissociation energy calculations show that the C(13)-N(21)O2 and C(14)-N(30)O2 bonds are the locations of thermal decomposition and that this compounds meets the thermal stability requirements as an exploitable explosive. Keywords: polynitro, electronic structure, thermodynamic properties, crystal structure, detonation performance, stability.
Źródło:
Central European Journal of Energetic Materials; 2013, 10, 3; 325-338
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Light Effect in Semiconductor Bridge Plasma Ignition
Autorzy:
Zhang, L.
Li, N.
Wan, Z.
Zhu, S.
Powiązania:
https://bibliotekanauki.pl/articles/358252.pdf
Data publikacji:
2017
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
SCB plasma ignition
non-heat effect
light effect
free radicals
Opis:
Heat is considered to play an important role in Semiconductor Bridge (SCB) plasma ignition. Nevertheless, in this paper a non-heat effect is reported for SCB ignition of primary explosives. An initial comparison showed that there is no reasonable correlation between the ease of plasma ignition and the 5-s explosion temperature. Meanwhile the addition of Pb3O4 was found to make lead styphnate (LS) more active to SCB plasma ignition whereas the heat decomposition of this mixture was not accelerated. In terms of the phenomena mentioned above and the response of primary explosives to SCB plasma, we propose an effect of light in SCB plasma ignition. The free radical concentration change indicates that light enhances the activity of primary explosives in SCB plasma ignition. Regarding the mixture of LS and Pb3O4, the additive itself does not make LS sensitive to the SCB plasma. However, the supplement makes LS active under light exposure. As a result, the effect of light on SCB plasma ignition was confirmed by the experiments conducted in this study. This paper provides a new understanding of SCB plasma ignition from the viewpoint of explosives, which is of importance for the design of SCBs.
Źródło:
Central European Journal of Energetic Materials; 2017, 14, 4; 996-1006
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Controlled Synthesis and Application of Nano-energetic Materials Based on the Copper Oxide/Al System
Autorzy:
He, S.
Chen, J.
Yang, G.
Qiao, Z.
Li, J.
Powiązania:
https://bibliotekanauki.pl/articles/358254.pdf
Data publikacji:
2015
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
nanoenergetic material
CuO/Al
laser ignition
plate-like
hollow sphere
Opis:
Nanothermite composites containing metal oxide and metal fuel are attracting attention due to their outstanding combustion characteristics. The morphology of metal oxide is important for the performance of nanothermite composites. In this paper, branch-, plate-, sphere-, and hollow sphere-like CuO nano/microstructures were synthesized via a facile hydrothermal process. The CuO/Al based nanothermites were prepared via ultrasonic mixing of the asobtained CuO products and nano-Al. The combustion behaviour of CuO/Al based nanothermites was analyzed by DSC and laser ignition. This study shows that this nanoscale mixing resulted in a large interfacial contact area and low diffusional resistance between the fuel and the oxidizer, and the reaction reflects large energy and laser ignition sensitivity.
Źródło:
Central European Journal of Energetic Materials; 2015, 12, 1; 129-144
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Synthesis of HMX via Nitrolysis of DPT Catalyzed by Acidic Ionic Liquids
Autorzy:
He, Z.
Luo, J.
Lu, Ch.
Xu, R.
Li, J.
Powiązania:
https://bibliotekanauki.pl/articles/358495.pdf
Data publikacji:
2011
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
DPT
HMX
nitrolysis
ionic liquid
Opis:
The direct nitrolysis of DPT to synthesize HMX with ionic liquids (ILs) as catalysts was investigated. The results showed that [Et3NH] HSO4 was the best catalyst among 18 ILs used and the yield of HMX was up to 61% against 45% without IL. The ILs could be effciently recovered by simple distillation and extraction after reaction without any apparent loss of catalytic activity even after 10 times recycling.
Źródło:
Central European Journal of Energetic Materials; 2011, 8, 2; 83-91
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:
System and Method for Simultaneous Measurement of Nitrogen Content and Uniformity of Nitration of Nitrocellulose
Autorzy:
Liu, Y.
Shao, Z.
Wang, W.
Li, W.
Lv, Y.
Sun, J.
Powiązania:
https://bibliotekanauki.pl/articles/358714.pdf
Data publikacji:
2018
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
nitrocellulose
uniformity of nitration
nitrogen content
mixed acid nitration
cotton maturity
Opis:
Nitrocellulose (NC) is a common, commercially available, cellulosederived material and has been functionalized and widely applied in microfluidic technology, immunoassays and biochemical analyses. However, existing testing parameters always fail to completely and accurately reflect its inherent quality. In this study, we have designed and assembled a novel automatic polarizing microscope test system (PMTS) to scientifically test the nitrogen content and uniformity of nitration of NC based on the chromogenic principle of a polarization microscope. The advantages of this system are: (i) the PMTS requires less sample (only a few micrograms); (ii) the test period is shorter and the results can be obtained within 20 min; (iii) the method belongs to the nondestructive testing group, and the NC sample is not burned, dissolved, or damaged; and (iv) this method has increased accuracy, and the deviation of the nitrogen content is less than ±0.05%. The properties of various NC samples prepared by different nitricsulfuric acid systems from raw materials with diverse maturities were determined via PMTS. Five NC samples with different nitrogen contents (10.9%, 11.5%, 11.8%, 12.6% and 13.5%) were tested, and the variance of the corresponding uniformity of nitration of these samples were 3.17, 1.61, 1.15, 1.76, and 2.83. The uniformity of nitration initially decreased and then increased with increasing nitrogen content, and the best uniformity of nitration appeared at a nitrogen content of 12%. We also found that fibre maturity has a positive effect on the uniformity of nitration. This testing device and method, with its cost-effectiveness and field-portability, can significantly improve the accuracy of nitration content and uniformity, and has an important value in practical applications.
Źródło:
Central European Journal of Energetic Materials; 2018, 15, 4; 554-571
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
Tytuł:
Synthesis and Property of 1,4-Diamino-3,6- dinitropyrazolo[4,3-c]pyrazole and Its Derivatives
Autorzy:
Li, Y.-N.
Wang, B.-Z.
Shu, Y.-J.
Zhang, S.-Y.
Lian, P.
Powiązania:
https://bibliotekanauki.pl/articles/358674.pdf
Data publikacji:
2016
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
3,6-dinitropyrazolo[4,3-c]pyrazole (DNPP)
1,4-diamino-3,6- dinitropyrazolo[4,3-c]pyrazole (DADNP)
4,4’-(triaz-1-ene-1,3-diyl)bis(1- amine-3,6-dinitropyrazolo[4,3-c]pyrazole) (TBADNP)
N-amination reaction
synthesis
property
Opis:
A synthetic procedure has been developed for the synthesis of 1,4-diamino- 3,6-dinitropyrazolo[4,3-c]pyrazole (DADNP) via N-amination reaction. Its derivatives, 4,4’-(triaz-1-ene-1,3-diyl)bis(1-amine-3,6-dinitropyrazolo[4,3-c] pyrazole) (TBADNP) and 1,4-dinitramino-3,6-dinitropyrazolo[4,3-c]pyrazole (DNADNP), were first designed and synthesized by the diazotization and nitrification of amino group, and their structures were characterized by IR, 1H NMR, 13C NMR, elementary analysis and MS. The thermal properties of target compounds were studied by means of differential scanning calorimetry (DSC) and thermogravimetry (TG). The thermal decomposition peak temperatures of DADNP, TBADNP and DNADNP are 227, 236 and 288 °C, respectively. Results show that the derivatives of 1,4-diamino-3,6-dinitropyrazolo[4,3-c]pyrazole have better thermal stability.
Źródło:
Central European Journal of Energetic Materials; 2016, 13, 2; 321-331
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Oxygen-containing Tetrazole Salts of 3-Hydrazino-4-amino-1,2,4-triazole (HATr): Nitrogen-rich Ionic Materials with High Thermal Stability
Autorzy:
Wu, J.-T.
Zhang, J.-G.
Yin, X.
Li, T.
Wu, L.
Zhang, Z.-B.
Powiązania:
https://bibliotekanauki.pl/articles/358927.pdf
Data publikacji:
2017
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
energetic salts
thermal stability
oxygen-containing tetrazoles
3-hydrazino-4-amino-1,2,4-triazole
Opis:
Energetic salts of doubly-protonated 3-hydrazino-4-amino-1,2,4-triazole (2-4), and mono-protonated 3-hydrazino-4-amino-1,2,4-triazole (5-7), have been prepared in high yields from the corresponding oxygen-containing tetrazoles by (i) reaction of free acids and neutral 3-hydrazino-4-amino-1,2,4-triazole, or (ii) metathesis reactions of 3-hydrazinium-4-amino-1H-1,2,4-triazolium di-chloride with the silver salts of the corresponding oxygen-containing tetrazoles. All of these energetic salts were fully characterized by single-crystal X-ray diffraction, FT-IR and DSC measurements. All of the structures are dominated by extensive hydrogen bonds due to amino groups, hydrazino groups and oxygen atoms in the molecules. These salts exhibit good thermal stability, especially the salt 3-hydrazinium-4-amino-1H-1,2,4-triazolium 1H,1’H-5,5’-bitetrazole-1,1’-diolate (4), which exhibits a measured onset of decomposition temperature of 237 °C. Quantum chemical calculations, carried out using the Gaussian 03 suite of programs and based on the experimental densities were used to calculate the detonation pressures and velocities of all of the salts.
Źródło:
Central European Journal of Energetic Materials; 2017, 14, 1; 217-232
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Influence of Processing Techniques on Mechanical Properties and Impact Initiation of an Al-PTFE Reactive Material
Autorzy:
Feng, B.
Fang, X.
Li, Y.-C.
Wu, S.-Z.
Mao, Y.-M.
Wang, H.-X.
Powiązania:
https://bibliotekanauki.pl/articles/358654.pdf
Data publikacji:
2016
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
Al-PTFE
reactive materials
quasi-static compression
impact initiation
Opis:
Reactive materials (RMs) or impact-initiated materials have received much attention as a class of energetic materials in recent years. To assess the influence of processing techniques on mechanical properties and impact initiation behaviors of an Al-PTFE reactive material, quasi -static compression tests and drop-weight tests were performed. Scanning electron microscopy (SEM) was used to identify the characteristics of the interior microstructures of the Al-PTFE samples. A sintering process was found to transform Al-PTFE from a brittle to a ductile material with an increased elasticity modulus (from 108-160 MPa to 256-336 MPa) and yield stress (from 12-16 MPa to 19-20 MPa). Increasing the molding pressure from 36 MPa to 182 MPa increased the elastic modulus of all Al-PTFE samples and also the yield stress of unsintered ones. Unsintered samples in general required less energy to initiate than sintered ones. As the molding pressure increased, the impact initiation energy for sintered Al-PTFE fell from 96 J to 68 J, whereas the initiation energy for unsintered Al-PTFE rose from 68 J to 85 J. PTFE nanofiber networks observed in sintered samples formed under the higher molding pressures could contribute to the opposite trends observed in the impact initiation energy of unsintered and sintered Al-PTFE samples.
Źródło:
Central European Journal of Energetic Materials; 2016, 13, 4; 989-1004
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Synthesis, Structure and Energetic Properties of a Catenated N6, Polynitro Compound: 1,1’-Azobis(3,5-dinitropyrazole)
Autorzy:
Li, Y.-N.
Shu, Y.-J.
Wang, Y.-L.
Wang, B.-Z.
Zhang, S.-Y.
Bi, F.-Q.
Powiązania:
https://bibliotekanauki.pl/articles/358573.pdf
Data publikacji:
2017
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
energetic compound
1,1’-azobis(3,5-dinitropyrazole)
synthesis
energetic properties
Opis:
A nitrogen-rich, polynitro energetic compound with an N,N-azo linkage, 1,1’-azobis(3,5-dinitropyrazole) (ABDNP), has been synthesized by an oxidative coupling reaction of 1-amino-3,5-dinitropyrazole with different oxidizing agents. The target compound was characterized by IR spectroscopy, 1H and 13C nuclear magnetic resonance spectroscopy, elemental analysis, mass spectra, X-ray diffraction and differential scanning calorimetry (DSC). The DSC results show that 1,1’-azobis(3,5-dinitropyrazole) decomposes at a relatively high onset temperature (202.9 °C), which indicates that 1,1’-azobis(3,5-dinitropyrazole) has acceptable thermal stability. The energetic properties were obtained, with a measured density and heat of formation matched by theoretically computed values based on the B3LYP method.
Źródło:
Central European Journal of Energetic Materials; 2017, 14, 2; 321-335
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-13 z 13

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