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Wyszukujesz frazę "electrostatic sensitivity" wg kryterium: Temat


Wyświetlanie 1-11 z 11
Tytuł:
A study of the influence of selected transition metals on the solid state Reactivity in a Fe-KClO4 mixture
Autorzy:
Czajka, B.
Foltynowicz, Z.
Wachowski, L.
Powiązania:
https://bibliotekanauki.pl/articles/358387.pdf
Data publikacji:
2014
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
Fe-KClO4 mixture
activators
linear burn rate
electrostatic discharge sensitivity test (EDS)
calorimetric measurements
oxygen conversion
Opis:
The effect of selected transition metal powders (Zn, Ti, Mo and nano-Fe), in the concentration range from 0-5 wt.%, when used as activators in the highly calorific mixture Fe-KClO4 (containing 16 wt.% KClO4), has been studied. It has been established that zinc and molybdenum powders can act as factors in decreasing the activation temperature and increasing the effectiveness of the oxidant used. Titanium powder increases the oxygen conversion rate and the amount of energy released. Iron nano-powder has only a slight influence on the above mentioned parameters.
Źródło:
Central European Journal of Energetic Materials; 2014, 11, 2; 271-283
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electrostatic Discharge Sensitivity and Resistivity Measurements of Al Nanothermites and Their Fuel and Oxidant Precursors
Autorzy:
Kelly, D.
Beland, P.
Brousseau, P.
Petre, C. F.
Powiązania:
https://bibliotekanauki.pl/articles/358130.pdf
Data publikacji:
2017
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
nanothermite
electrostatic discharge sensitivity
resonant acoustic mixing
nano aluminium
Opis:
The sensitivity of nanothermites to electrostatic discharge (ESD) has been noted by many authors. In the present work, nanothermites have been prepared using aluminium fuels with oxide (O-Al), palmitic acid (L-Al) and Viton (V-Al) passivation and CuO, Fe2O3 and MoO3 oxidants, as well as binary oxidant mixtures. Fuel- and oxidant-based ESD sensitivity trends of O-Al ≈ L-Al >> V-Al and MoO3 >> CuO ≈ Fe2O3 were observed with binary oxidants affording intermediate sensitivities. In the majority of cases, with the exception of high proportions of MoO3 oxidant, nanothermites containing V-Al fuel were the least sensitive to ESD at > 0.156 J. Resistivity measurements have been made for the fuels and oxidants and follow the trends V-Al >> O-Al ≈ L-Al and MoO3 >> Fe2O3 > CuO. V-Al resistivity of ca. 1011 Ω·cm exceeds that of the oxidants studied. An ESD sensitivity trend, based on a reduced proportion of spark current carried by the aluminium fuel, is proposed and was consistent with the observed ESD and resistivity data.
Źródło:
Central European Journal of Energetic Materials; 2017, 14, 1; 105-119
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
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:
Badania wrażliwości materiałów wybuchowych na wyładowania elektrostatyczne w świetle dokumentów standaryzacyjnych NATO
Investigating explosive sensitivity to electrostatic discharge according to NATO standardization documents
Autorzy:
Miszczak, M.
Kwiecień, C.
Gryka, S.
Powiązania:
https://bibliotekanauki.pl/articles/235222.pdf
Data publikacji:
2016
Wydawca:
Wojskowy Instytut Techniczny Uzbrojenia
Tematy:
materiały wybuchowe stałe
wyładowania elektrostatyczne
wrażliwość na wyładowania elektrostatyczne
testy wrażliwości
standardy NATO
solid explosives
electrostatic discharge
ESD
sensitivity to electrostatic discharge
tests of sensitivity
NATO standards
Opis:
Artykuł zawiera przegląd metod badania w małej skali wrażliwości na wyładowania elektrostatyczne (ESD, ang. ElectroStatic Discharge) stałych materiałów wybuchowych (MW): inicjujących, pobudzających, kruszących, miotających i napędowych (prochów bezdymnych i stałych paliw rakietowych) oraz mieszanin pirotechnicznych, w świetle dokumentacji standaryzacyjnej NATO obejmującej Porozumienie Standaryzacyjne (STANAG) 4490 [1], Publikację Sojuszniczą AOP-7 [2] oraz STANAG 4170 [3]. Przegląd ten wzbogacono analizami i ocenami metod oraz wynikami uzyskanymi za ich pomocą. W przeciwieństwie do badań wrażliwości MW na ESD w dużej skali, badania w małej skali nie są ujednolicone metodologicznie w ramach dokumentacji standaryzacyjnej NATO. Korzystne byłoby ich ujednolicenie. Unifikacja spowodowałaby zwiększenie wiarygodności wyników badań w zakresie wrażliwości MW na ESD, np. przeprowadzanych w ramach badań międzylaboratoryjnych.
Some small scale methods for testing the sensitivity against ESD (Electro Static Discharge) of solid explosives like primary explosives, booster explosives, high explosives, gun and rocket propellants (smokeless powders and solid rocket propellants) and pyrotechnic compositions are overviewed in the paper from the point of NATO standardisation documentation that includes Standard Agreement (STANAG) 4490 [1], Allied Ordnance Publication AOP-7 [2] and STANAG 4170 [3]. The overview is supplemented with analyses and assessments of methods and received results. ESD sensitivity tests of explosives in small scale have not been unified yet in NATO standardization documentation in contradiction to NATO large scale tests. Such unification would be beneficial as it could lead to a greater reliability of results of explosive ESD susceptibility tests performed e.g. in the frame of inter-laboratory tests.
Źródło:
Problemy Techniki Uzbrojenia; 2016, 45, 139; 39-60
1230-3801
Pojawia się w:
Problemy Techniki Uzbrojenia
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Preparation and characterization of ultrafine RDX
Autorzy:
Pant, A.
Nandi, A. K.
Newale, S. P.
Gajbhiye, V. P.
Prasanth, H.
Pandey, R. K.
Powiązania:
https://bibliotekanauki.pl/articles/358126.pdf
Data publikacji:
2013
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
ultrafine RDX
drowning-out crystallization
BET surface area
SEM
mechanical and electrostatic spark sensitivity
Opis:
This paper describes the synthesis of ultrafine Hexogen (UF-RDX) of size <5μm by drowning-out crystallization. RDX was precipitated from acetone or dimethylformamide (DMF) solution by reducing the solvent power using either a miscible, non-aqueous antisolvent, n-hexane, or an aqueous antisolvent, water containing polyethylene glycol (PEG). Process parameters such as solvent/ antisolvent ratio, agitation, ultrasonication etc. were studied. UF-RDX was characterized for Brunauer-Emmett-Teller (BET) surface area, X-ray diffraction (XRD), Scanning Electron Microscope (SEM), Fourier Transform Infrared Spectroscopy (FT-IR), Differential Scanning Calorimetry (DSC) and sensitivity tests. In the case of the non-aqueous antisolvent, the precipitated RDX crystals were rod shaped of diameter <1 μm. For the aqueous antisolvent, oval shaped crystals (<5 μm) were precipitated. UF-RDX was found to be more sensitive to impact and less friction sensitive compared to production grade RDX (60-80 μm).
Źródło:
Central European Journal of Energetic Materials; 2013, 10, 3; 393-407
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:
Tricyclic polyazine n-oxides as proposed energetic compounds
Autorzy:
Politzer, P.
Lane, P.
Murray, J. S.
Powiązania:
https://bibliotekanauki.pl/articles/358097.pdf
Data publikacji:
2013
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
tricyclic polyazine N-oxides
detonation performance
sensitivity
free space in crystal lattice
molecular electrostatic potentials
Opis:
In designing proposed new explosives, we seek a balance between high detonation performance and low sensitivity. Accordingly we focus upon (1) planar molecules, for better packing efficiency and reduced shear strain upon impact/ shock, (2) high nitrogen content, for greater density and enthalpy of formation, (3) N→O linkages rather than NO2 or ONO2 groups as sources of oxygen, and (4) presence of NH2 groups, if possible, to increase density and diminish sensitivity. Here we report the results of a computational assessment of three tricyclic polyazine N-oxides that essentially satisfy these structural criteria. Their predicted crystal densities range from 1.96 to 2.03 g/cm3. The calculated solid phase enthalpies of formation are between 135 and 314 kcal/mol. The computed detonation velocities and detonation pressures are similar to HMX for two of the compounds and significantly greater for the third, exceeding even CL-20. Impact sensitivities were estimated on the basis of (1) the free space available in the respective crystal lattices, and (2) the molecular surface electrostatic potentials. All three compounds are expected to be less impact sensitive than both HMX and CL-20. One of the three in particular is suggested to represent the best balance between detonation performance and sensitivity.
Źródło:
Central European Journal of Energetic Materials; 2013, 10, 3; 305-323
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Charge Density Distribution, Electrostatic Properties and Sensitivity of the Highly Energetic Molecule 2,4,6-Trinitro-1,3,5-triazine: A Theoretical Study
Autorzy:
Srinivasan, P.
Maheshwari, K.
Jothi, M.
Kumaradhas, P.
Powiązania:
https://bibliotekanauki.pl/articles/358320.pdf
Data publikacji:
2012
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
energetic molecule
electron density
Laplacian of electron density
electrostatic potential
impact sensitivity
Opis:
Ab initio and density functional theory (DFT) calculations were carried out on the energetic propellant molecule 2,4,6-trinitro-1,3,5-triazine (TNTA) to understand its bond topology and its energetic properties using the theory of atoms in molecules (AIM). The DFT method predicts that the electron density ρ bcp (r) at the bond critical points of ring C-N bonds is ∼ 2.34 e Å -3 and the corresponding Laplacian ∇ 2 ρ bcp(r) is ∼ -24.4 e Å -5 ; whereas these values are found to be very small in the -NO2 group attached to C-N bonds [ρ bcp(r): ∼ 1.73 e Å -3 and Δ 2 ρ bcp (r): ∼ -14.5 e Å -5 ]. The negative Laplacian values of C-NO 2 bonds are significantly lower which indicates that the charges of these bonds are highly depleted. The C-NO2 bonds exhibit low bond order (∼ 0.8), as well as low (∼ 56.4 kcal/mol) bond dissociation energy. As we reported in our earlier studies, we found high bond charge depletion for these bonds, which are considered the weakest bonds in the molecule. The frontier orbital energies exhibit a wide band gap, which is larger than those of existing molecules TATB, TNT and TNB. The impact sensitivity (H 50 %) (4.2 m) and oxygen balance (2.77%) were calculated and compared with related structures. Large negative electrostatic potential regions were found near the nitro groups where reaction is expected to occur. The relation between charge depletion ∇ 2 ρ bcp(r) and the electrostatic potential at the bond midpoints V mid reveals the sensitive areas of the molecule.
Źródło:
Central European Journal of Energetic Materials; 2012, 9, 1; 59-76
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Crystal Density Prediction, Charge Density Distribution and the Explosive Properties of the Highly Energetic Molecule 2-Methyl-5-nitramino-tetrazole: a DFT and AIM Study
Autorzy:
Srinivasan, P.
Kumaradhas, P.
Powiązania:
https://bibliotekanauki.pl/articles/358115.pdf
Data publikacji:
2013
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
crystal density
electron density
Laplacian of electron density
impact sensitivity
electrostatic potential
Opis:
The ab initio crystal density, bond topological and explosive properties of the energetic molecule 2-methyl-5-nitraminotetrazole (MNAT) have been calculated by the MOLPAK/PMIN software and the AIM theory. The density predicted from the crystal structure simulation almost matches the experimental density. The geometrical parameters of the molecule lifted from the crystal structure are in very close agreement with the reported X-ray molecular structure. The bond topological analysis predicts a signifcantly low bond electron density, as well as a less Laplacian of electron density, for the N–NO2 bond. The Laplacian for the bond to the attached methyl group, the C(2)–N(2) bond, is also found to be less negative; the less negative values of the Laplacian confrms that these are the weakest bonds in the molecule. The impact sensitivity (h50) of the molecule has been calculated, and is almost equal to the reported experimental value. The sensitivity of the molecule was also estimated from the electrostatic imbalance parameter and has the value ν = 0.242. The isosurface of the electrostatic potential of the molecule displays a high negative electrostatic potential region around the tetrazole ring and the nitramine N–N bond, which are the possible reactive locations in the molecule.
Źródło:
Central European Journal of Energetic Materials; 2013, 10, 1; 53-68
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The Relationship between Impact Sensitivity of Nitroaromatic Energetic Compounds and their Electrostatic Sensitivity
Autorzy:
Zohari, N.
Seyed-Sadjadi, S. A.
Marashi-Manesh, S.
Powiązania:
https://bibliotekanauki.pl/articles/358443.pdf
Data publikacji:
2016
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
energetic materials
nitroaromatic compounds
impact sensitivity
electrostatic sensitivity
safety
Opis:
This study presents a linear relationship between the impact sensitivity of nitroaromatic energetic compounds and their electric spark sensitivity. The methodology assumes that the impact sensitivity of a nitroaromatic energetic compound with the general formula CaHbNcOd can be expressed as a function of the electrostatic sensitivity, the number of NH2 group substitutions in the 2,4,6-trinitrophenyl ring and non-additive structural parameters. The root mean square and absolute standard deviation of a newly introduced correlation were respectively found to be 2.4 and 2.0 for 27 nitroaromatic energetic compounds. The proposed new correlation was also tested for 7 additional nitroaromatic energetic compounds, which have complex molecular structures such as 1-(2,4,6-trinitrophenyl)-5,7-dinitrobenzotriazole and 1,3,7,9-tetranitrophenoxazine.
Źródło:
Central European Journal of Energetic Materials; 2016, 13, 2; 427-443
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-11 z 11

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