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Tytuł:
Calculation of Thermochemical and Explosive Characteristics of Furoxanes
Autorzy:
Zhukov, I.
Kozak, G. D.
Powiązania:
https://bibliotekanauki.pl/articles/358541.pdf
Data publikacji:
2008
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
furoxanes
benzofuroxanes
high-power energetic materials
heat of detonation
detonation velocity
detonation pressure
Opis:
Search of high-power energetic materials is one primary line of development of chemical physics of combustion and explosion. Yield of such materials is usually very small, and its cost is very high. Calculation of unknown characteristics and properties is the only way out from this situation. There are different methods today that allow calculating unknown detonation performance and some of physicochemical properties. Examination of calculated detonation performance of furoxanes and benzofuroxanes compounds that are not enough investigated is presented in this work. These compounds are new high-power energetic materials. Influence of error in enthalpy of formation of these compounds on their detonation performance is also examined in this work. Furoxanes plays particular part among energetic materials. They are convenient blocks of molecules of high-power energetic materials. Joining of explosiphorus clusters of atoms are lead to obtaining of number of high-performance compounds. It is caused by flatten structure of furoxane ring, that lead to high density of compounds and are characterized by high and positive value of enthalpy of formation. Detonation performance of furoxanes was not study practically. That is why 10 furoxanes have been chosen as object of study (see Nomenclature). 7 of 10 studied furoxanes have anomalous elemental composition, because they are hydrogenfree. In order to evaluate possible error in computational detonation performance, explosive characteristics of 6 hydrogen-free energetic materials with known experimental data have been calculated.
Źródło:
Central European Journal of Energetic Materials; 2008, 5, 3-4; 45-54
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Prediction of Detonation Pressure and Velocity of Explosives with Micrometer Aluminum Powders
Autorzy:
Zhang, Q.
Chang, Y.
Powiązania:
https://bibliotekanauki.pl/articles/358334.pdf
Data publikacji:
2012
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
aluminized explosives
detonation pressure
nonideal explosives
detonation velocity
Opis:
The data reported shows that the Chapman-Jouguet (CJ) detonation parameters of non-ideal explosives calculated from existing thermodynamic computer codes are significantly different from experimental results. We use CJ detonation theory to present a new approach predicting detonation pressure and velocity of aluminized explosives by thermodynamic detonation theory. There is no need to use the assumption of full and partial equilibrium of aluminum powder in reaction zones in the new approach. In this work the best agreement with experimental data was obtained by adjusting the parameter k in the Becker- Kistiakosky-Wilson equations of state (BKW-EOS). The detonation pressure and velocity values calculated by the present method agree well with the experimental results. All of the deviations for the calculated pressures of aluminized explosives are less than 9% and those for the detonation velocities are less than 7%.
Źródło:
Central European Journal of Energetic Materials; 2012, 9, 1; 77-86
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Influence of a Primer on the Velocity of Detonation of ANFO and Heavy ANFO Blends
Autorzy:
Žganec, S.
Bohanek, V.
Dobrilović, M.
Powiązania:
https://bibliotekanauki.pl/articles/951497.pdf
Data publikacji:
2016
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
ANFO
Heavy ANFO
primer
velocity of detonation
Opis:
ANFO is the most common explosive for civil use in the fields of mining and civil engineering. Some properties of ANFO, like poor water resistance, low density and low velocity of detonation can be improved by mixing ANFO with a certain percentage of an emulsion. These explosives are called Heavy ANFO blends. This paper presents a study of the influence of a primer on the velocity of detonation of ANFO and Heavy ANFO blends. Three types of primers were used for the initiation of the explosives and the velocity of detonation was measured in situ by a continuous method. Based on the results of these measurements, the relationship between the detonation velocity of the primer used and the detonation velocity of the primed explosive were established.
Źródło:
Central European Journal of Energetic Materials; 2016, 13, 3; 694-704
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Recent advances in the study of the initiation of energetic materials rusing characteristics of their thermal decomposition. Part I, Cyclic nitramines
Autorzy:
Zeman, S.
Yan, Q.-L.
Vlček, M.
Powiązania:
https://bibliotekanauki.pl/articles/358411.pdf
Data publikacji:
2014
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
arrhenius parameters
detonation velocity
explosives
initiation
manometric method
nitramines
Opis:
Arrhenius parameters, Ea and log A, of 17 cyclic nitramines, derived from the Russian vacuum manometric method (SMM) and compatible thermoanalytical methods, have been used in this study. The detonation velocity, D, at maximum theoretical crystal density, of the nitramines in this study was taken as a characteristic of their detonation. On the basis of known relationships between their Ea and D2 values (modified Evans-Polanyi-Semenov equation), the specific influence of some physicochemical properties on their thermal decomposition was shown. A new logarithmic relationship was found between the rate constant k, of the unimolecular thermal decomposition of the nitramines studied at 230 °C, and their D values. A fundamental characteristic of this new relationship rests on the equivalency of the primary fission processes in the low-temperature thermal decomposition and on the detonation initiation of the nitramines under study. Both these relationships confirm the problems encountered in the kinetic specification of the thermal decomposition of 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12hexaazaisowurtzitane (HNIW, CL-20) and 1,3,5,7-tetranitro-1,3,5,7-tetrazocane (HMX). These problems, and also the possible influence of the pre-decomposition states on the thermal decomposition of the nitramines studied, are discussed.
Źródło:
Central European Journal of Energetic Materials; 2014, 11, 2; 173-189
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Recent Advances in the Study of the Initiation of Energetic Materials Using the Characteristics of Their Thermal Decomposition Part II. Using Simple Differential Thermal Analysis
Autorzy:
Zeman, S.
Yan, Q.-L.
Elbeih, A.
Powiązania:
https://bibliotekanauki.pl/articles/358712.pdf
Data publikacji:
2014
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
activation energy
detonation velocity
DTA
explosives
initiation
nitramines
PBX
thermal decomposition
Opis:
Simple Differential Thermal Analysis (DTA), with evaluation of its output by the Kissinger method, was used in the case of emulsion explosives and, as an advanced application, for several plastic bonded explosives (PBXs). In both of these kinds of explosive the square of their detonation velocities, D2, is used as their performance characteristic. A relationship between the slope of the Kissinger equation, EaT-1, and the D2 values makes it possible to formulate a possible mechanism for the initiation of emulsion explosives. Regarding PBXs, it would seem possible to postulate a change in the detonation chemistry of plastic bonded nitramines, depending on the pressure and temperature in the zone of the detonation wave, particularly in the case of CL-20 fillers. Binders with aromatic building units in their macromolecular structure seem to be less-favoured in terms of their thermal reactivity and performance than the final PBXs. These findings document the advantages of the above-mentioned application of simple DTA.
Źródło:
Central European Journal of Energetic Materials; 2014, 11, 3; 395-404
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The effect of chemical and physical properties and particle morphology of granulated ammonium nitrate on the composition of post-explosion gases and detonation velocity of ammonium nitrate fuel oils
Wpływ właściwości fizykochemicznych oraz morfologii ziaren granulowanej saletry amonowej na skład gazów postrzałowych i prędkość detonacji saletroli
Autorzy:
Zawadzka-Małota, Iwona
Maranda, Andrzej
Powiązania:
https://bibliotekanauki.pl/articles/27787618.pdf
Data publikacji:
2021
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
ammonium nitrate(V) fuel oils
ANFO
grain morphology
post-explosion gases
detonation velocity
azotan(V) amonu
saletrole
morfologia ziaren
gazy postrzałowe
prędkość detonacji
Opis:
The results of studies of three grades of ammonium nitrate(V): granulated fertiliser grade and granulated porous “Standard” and “Extra” grades, are presented. The chemical and physical properties and particle morphology of the analysed ammonium nitrate grades were studied. The content of hazardous oxides (CO, NOx) in the gases formed in the explosion of ammonium nitrate(V) fuel oils (ANFO) containing ammonium nitrates and 5.7% of oil was determined as was their detonation velocities.
W pracy przedstawiono wyniki badań trzech typów saletry amonowej: granulowanej rolniczej oraz granulowanych porowatych typu „Standard” i „Extra”. Wykonano badania właściwości fizykochemicznych i morfologii ziaren testowanych gatunków saletr amonowych. Przeprowadzono pomiary zawartości szkodliwych tlenków (CO, NOx) w gazach postrzałowych saletroli zawierających ww. saletry amonowe i 5,7% oleju. Wyznaczono prędkości detonacji testowanych saletroli.
Źródło:
Materiały Wysokoenergetyczne; 2021, 13; 157--166
2083-0165
Pojawia się w:
Materiały Wysokoenergetyczne
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Examing the selection of a fuel component for low energy mixtures
Badania w zakresie doboru materiału palnego składnika do mieszanin niskoenergetycznych
Autorzy:
Zakusylo, Roman
Romanchenko, Anzhela
Powiązania:
https://bibliotekanauki.pl/articles/27787677.pdf
Data publikacji:
2021
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
potassium chlorate(VII)
diesel fuel
nitromethane
heat of explosion
volume of explosion gases
detonation velocity
chloran(VII) potasu
olej napędowy
nitrometan
ciepło wybuchu
objętość gazowych produktów wybuchu
prędkość detonacji
Opis:
The efficiency of an explosive mixture based on potassium chlorate(VII) (PP) with decomposition catalyst and selected combustible component was determined. The results of researches of the thermodynamic characteristics of explosive mixtures with combustible components (diesel fuel and nitromethane) are presented. Thermodynamic calculations of mixed explosives were performed using the Avakyan method. Energy and explosive characteristics such as heat of explosion, temperature of explosion, volume of gases at explosion, oxygen balance, detonation speed and explosiveness, are determined. According to qualitative and quantitative analysis of gas generation, it is established that toxic gases such as NO2, CO and Cl2 are present in quantities up to 0.13 mol/kg, meaning that the explosives based on PP are safe for the environment and workers in quarries.
Określono wydajność mieszaniny wybuchowej na bazie nadchloranu potasu z katalizatorem rozkładu i wybranym składnikiem palnym. Przedstawiono wyniki badań charakterystyk termodynamicznych mieszanin wybuchowych ze składnikami palnymi (olej napędowy i nitrometan). Obliczenia termodynamiczne mieszanych materiałów wybuchowych przeprowadzono metodą Avakyan. Wyznaczane są charakterystyki energetyczne i wybuchowe, takie jak: ciepło wybuchu, temperatura wybuchu, objętość gazów podczas wybuchu, bilans tlenowy, prędkość detonacji, wysoka wybuchowość. Na podstawie jakościowej i ilościowej analizy powstawania gazów podczas wybuchu ustalono, że gazy toksyczne takie jak NO2, CO i Cl2 występują w ilości do 0,13 mol/kg, w wyniku czego kompozycje wybuchowe oparte na nadchloran potasu są bezpieczne dla środowiska i pracowników kopalni odkrywkowych.
Źródło:
Materiały Wysokoenergetyczne; 2021, 13; 82--88
2083-0165
Pojawia się w:
Materiały Wysokoenergetyczne
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Preparation of Insensitive RDX by Suspension Spray Technology and Its Characterization
Autorzy:
Yan, Xiang
Li, Xiao Dong
Zhou, Peng
Ji, Wei
Shi, Xiao Feng
Powiązania:
https://bibliotekanauki.pl/articles/358585.pdf
Data publikacji:
2019
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
RDX
Estane 5703
suspension spray technology
detonation velocity
insensitivity
Opis:
A new insensitive and high energy explosive based on RDX was prepared by suspension spray technology using Estane 5703 as a binder (e-RDX). Scanning electron microscopy was used to characterize the morphology and particle size of the samples. The composite was analyzed by differential scanning calorimetry and X-ray photoelectron spectroscopy. Its impact sensitivity and detonation velocity were determined. For comparison, raw RDX, refined RDX (r-RDX) and solution spray dried RDX/Estane 5703 (e1-RDX) were also tested using these five methods. The SEM results showed that the e-RDX size was 1-3 μm. e1-RDX exhibited a spherical shape with some defects on the surface. The XPS results indicated that Estane 5703 can be successfully coated onto the surface of e-RDX. Compared to raw RDX, the drop height of r-RDX, e1-RDX and e-RDX was increased, being 16.5 cm, 32.9 cm and 58.4 cm, respectively. The activation energy of e-RDX is lower than that of raw RDX, but a little higher than that of e1-RDX. Compared to raw RDX, the detonation velocity of r-RDX, e1-RDX, w-RDX and e-RDX had decreased, being 110 m·s–1, 710 m·s–1, 410 m·s–1 and 210 m·s–1, respectively.
Źródło:
Central European Journal of Energetic Materials; 2019, 16, 2; 216-227
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Detonation Performance of Four Groups of Aluminized Explosives
Autorzy:
Xiang, D.-L.
Rong, J.-L.
He, X.
Powiązania:
https://bibliotekanauki.pl/articles/358148.pdf
Data publikacji:
2016
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
aluminized explosive
detonation pressure
detonation velocity
heat of detonation
KHT code
Opis:
The detonation performances of TNT-, RDX-, HMX-, and RDX/AP-based aluminized explosives were examined through detonation experiments. The detonation pressure, velocity, and heat of detonation of the four groups of aluminized explosives were measured. Reliability verification was conducted for the experimental results and for those calculated with an empirical formula and the KHT code. The test results on detonation pressures and velocities were in good agreement with the predicted values when aluminum (Al) particles were considered inert. The experimental heat of detonation values exhibited good consistency with the predicted values when a certain proportion of Al particles was active. Ammonium perchlorate (AP) can effectively reduce the detonation pressure and improve the heat of detonation for the RDX/AP-based aluminized explosive. A comparison of the current test results and literature data shows that errors may exist in early test data. The test data presented in this study allow for an improved understanding of the detonation performance of the four groups of aluminized explosives.
Źródło:
Central European Journal of Energetic Materials; 2016, 13, 4; 903-915
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Rotating detonation: History, results, problems
Wirująca detonacja: historia, wyniki, problemy
Autorzy:
Vasil`ev, Anatoly
Powiązania:
https://bibliotekanauki.pl/articles/36432690.pdf
Data publikacji:
2020
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Lotnictwa
Tematy:
spinning detonation
rotated detonation wave
self-sustained supersonic regimes and their nature
low-velocity detonation
"quasi-detonation"
energy-release in reactive mixtures
instability of reaction zone
connection of DW instabilities with acoustic vibrations of reaction products
looses of impulse and energy
wirująca detonacja
obrócona fala detonacyjna
detonacja przy niskiej prędkości
quasi-detonacja
wyzwolenie energii w mieszaninach reaktywnych
niestabilność strefy reakcji
powiązanie niestabilności DW z wibracjami akustycznymi produktów reakcji
utrata impulsu energii
Opis:
Among of modern papers devoted to numerical modeling of rotated waves the greater part of papers are based on assumption that such wave propagates with velocity equals to the Chapman-Jouguet velocity of ideal detonation model with plane front. But the experimental velocities of rotated detonation waves, as a rule, are less (and even much less) the velocity of ideal Chapman-Jouguet detonation. Such regimes are named as low-velocity detonation or quasi-detonation and its characteristics are practically not investigated carefully. Moreover, similar to the spinning detonation, the strong connection of velocity of rotated transverse waves with the acoustic waves of reaction products was observed. So the new model with an allowance for the losses of impulse and energy must be used at numerical modeling of RDE and new experimental investigations of regimes with understated velocity must be carried out. In given paper some important aspects of rotated detonation waves and new experimental results are analyzed: the multifront system of rotated waves; correlation of rotation velocity of waves with acoustic characteristics of reaction products; streak-records trajectory of rotated waves on moving film; pressure and temperature profiles of rotating waves; velocity deficit and energy-release.
Wśród współczesnych prac poświęconych numerycznemu modelowaniu fal rotacyjnych większość prac opiera się na założeniu, że fala ta rozchodzi się z prędkością równą prędkości idealnego modelu detonacji z czołem płaskim Chapmana-Jougueta. Ale eksperymentalne prędkości wirujących fal detonacyjnych z reguły są mniejsze (a nawet znacznie mniejsze) od prędkości idealnej detonacji Chapmana-Jougueta. Takie działania nazywane są detonacją z małą prędkością lub quasi-detonacją, a ich charakterystyka nie jest dokładnie zbadana. Ponadto, podobnie jak w przypadku wirującej detonacji, zaobserwowano silny związek prędkości fal poprzecznych z falami akustycznymi produktów reakcji. Tak więc nowy model z uwzględnieniem strat impulsu i energii musi być zastosowany do modelowania numerycznego RDE i należy przeprowadzić nowe badania eksperymentalne o zaniżonej prędkości. W artykule przeanalizowano kilka ważnych aspektów wirujących fal detonacyjnych oraz nowe wyniki eksperymentalne: wieloczłonowy układ fal rotacyjnych; korelacja prędkości rotacji fal z charakterystyką akustyczną produktów reakcji; smuga rejestrująca trajektorię fal wirujących na poruszającej się kliszy; profile ciśnienia i temperatury fal wirujących; deficyt prędkości i uwolnienie energii.
Źródło:
Transactions on Aerospace Research; 2020, 4 (261); 48-60
0509-6669
2545-2835
Pojawia się w:
Transactions on Aerospace Research
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Modification of ANFO Detonation Parameters by Addition of Ground of Ammonium Nitrate(V) and Aluminium Powder
Autorzy:
Sitkiewicz-Wołodko, Ramona
Maranda, Andrzej
Paszula, Józef Michał
Powiązania:
https://bibliotekanauki.pl/articles/358433.pdf
Data publikacji:
2019
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
ammonium nitrate(V)
aluminium powder
detonation velocity
blast wave parameters
Opis:
The present work determined the effect of the addition of aluminium powder and ground ammonium nitrate(V) on selected detonation parameters of ANFO explosives. The detonation velocity and the characteristics of the air blast wave were determined. It has been shown that replacing part of the prilled ammonium nitrate(V) with its ground form results in an increase in the detonation velocity and the blast wave parameters. On the other hand, it was found that the addition of aluminium powder to a certain level increases the measured parameters, but after reaching maximum values, they then decrease.
Źródło:
Central European Journal of Energetic Materials; 2019, 16, 1; 122-134
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Studies on Empirical Approaches for Estimation of Detonation Velocity of High Explosives
Autorzy:
Shekhar, H.
Powiązania:
https://bibliotekanauki.pl/articles/358324.pdf
Data publikacji:
2012
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
explosives
detonation
velocity of detonation (VOD)
empirical
density
heat of formation
Opis:
Despite many computer based codes like CHEETAH, TIGER, RUBY, BKW, etc. the velocity of detonation (VOD) for explosive molecules and explosive mixtures (formulations) is estimated by several empirical formulations. This article discusses various approaches for the estimation of the velocity of detonation by empirical mathematical equations. The formulation proposed by Kamlet in 1968 is the oldest one and it is confirmed to be more reliable by many subsequent researchers. The method proposed by Rothstein (1978), Xiong (1985), Stein (1990), Keshavarz (2006) are discussed and compared for conventional explosive molecules like RDX, HMX, TNT, PETN, and HNS. The values of the velocity of detonation for these molecules are found to be very close to each other. Further comparison of empirical mathematical formulations was carried out for four other explosive molecules of relatively recent origin (CL-20, FOX-7, TATB and NTO). These molecules were selected as they were unknown at the time of the proposed formulations except that by Keshavarz (2006). For CL-20, the velocity of detonation by different methods is 9345.1 m/s (Kamlet), 9378.8 m/s (Rothstein), 9116.0 m/s (Xiong), 9383.7 m/s (Stein) and 9887.9 m/s (Keshavarz) respectively. The method proposed by Keshavarz gives a higher value of the velocity of detonation than the others. For FOX-7, the values are 8636.6 m/s (Kamlet), 8733.3 m/s (Rothstein), 8766.1 m/s (Xiong), 8645.0 m/s (Stein) and 8245.3 m/s (Keshavarz) respectively. In this case the Keshavarz approach gives a lower value of the velocity of detonation. For these molecules, the results by the Xiong method is very close to that obtained by the Kamlet method. Deviation, as well as dispersion of the calculated values by other methods, is on the high side.
Źródło:
Central European Journal of Energetic Materials; 2012, 9, 1; 39-48
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The Applicability of Kamlet’s Method for the Prediction of the Velocity of Detonation (VOD) of Polyurethane (PU) Based Binary Explosive Compositions
Autorzy:
Shekhar, H.
Powiązania:
https://bibliotekanauki.pl/articles/358290.pdf
Data publikacji:
2013
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
explosives
booster
velocity of detonation
polyurethane (PU)
Kamlet’s metod
Opis:
The velocity of detonation (VOD) of polyurethane (PU) based binary explosive compositions is assessed by Kamlet’s method and compared with experimental results for a few compositions. These compositions are used as booster compositions for the initiation of main charges and the velocity of detonation is determined empirically for compositions with explosives like RDX, HMX, TATB, FOX-7, CL-20. For some of the compositions, the VOD was determined experimentally and found to match the predicted values. For RDX/PU (95/5) explosive composition, the experimental and estimated VODs at 1.66g/cm3 bulk charge density, are 8211 and 8224 m/s respectively. For CL-20/PU (95/5) composition, at a charge density of 1.82 g/cm3 , the calculated VOD was 8775 m/s against the experimental value of 8943 m/s. The applicability of Kamlet’s method for the prediction of the VOD for 95/5 Explosive/PU compositions was also established. These fndings contradict an earlier hypothesis concerning the weight average estimation of Kamlet’s parameter ϕ and establish closer estimates of the VOD using the weight average assessment of the parameters ‘N’, ‘M’ and ‘Q’.
Źródło:
Central European Journal of Energetic Materials; 2013, 10, 2; 217-223
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Nitro Groups vs. N-Oxide Linkages: Effects Upon Some Key Determinants of Detonation Performance
Autorzy:
Politzer, P.
Murray, J. S.
Powiązania:
https://bibliotekanauki.pl/articles/358223.pdf
Data publikacji:
2017
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
C,H,N,O explosives
detonation velocity
detonation pressure
N-oxides
polyazines
polyazoles
detonation heat release
crystal density
heats of formation
gaseous detonation products
Opis:
Increasing the nitrogen/carbon ratios in the molecular frameworks of C,H,N,O explosives has attracted considerable attention because it tends to result in more positive heats of formation and often greater densities. In conjunction with this, there has been a growing interest in N-oxide linkages, N+ → O−, as another source of oxygen in these compounds, in addition to or even possibly replacing NO2 groups. In this study, for a series of polyazines and polyazoles, we have compared the effects of introducing a single N-oxide linkage or NO2 group upon key properties that affect detonation velocity and detonation pressure. We found that: (1) The heats of formation per gram of compound, which is what is relevant for this purpose, are almost always higher for the N-oxides. (2) The nitro derivatives have greater densities and detonation heat releases. In relation to the latter, it must be kept in mind that increasing detonation heat release tends to be accompanied by increasing sensitivity. (3) The N-oxides produce more moles of gaseous detonation products per gram of compound.
Źródło:
Central European Journal of Energetic Materials; 2017, 14, 1; 3-25
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Some Perspectives on Estimating Detonation Properties of C, H, N, O Compounds
Autorzy:
Politzer, P.
Murray, J. S.
Powiązania:
https://bibliotekanauki.pl/articles/358498.pdf
Data publikacji:
2011
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
detonation velocity
detonation pressure
density
enthalpy of formation
detonation product composition
explosives
Opis:
We have explored various aspects of the Kamlet-Jacobs equations for estimating detonation velocities and pressures. While the loading density of the explosive compound is certainly an important determinant of these properties, its effect can sometimes be overridden by other factors, such as the detonation heat release and/or the number of moles of gaseous products. Using a gas phase rather than solid phase enthalpy of formation in obtaining a compound's heat release can produce a signifcant error in the calculated detonation velocity. However a negative enthalpy of formation is not necessarily incompatible with excellent detonation properties. Additional evidence is presented to support Kamlet and Jacobs' conclusion that, for C, H, N, O explosives, assuming the detonation product composition to be N2(g)/H2O(g)/CO2(g)/C(s) gives overall quite satisfactory results.
Źródło:
Central European Journal of Energetic Materials; 2011, 8, 3; 209-220
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Wyświetlanie 1-15 z 60

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