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 "detonation pressure" wg kryterium: Temat

  Lista filtrów
Wyrównaj
Wyświetlanie 1-15 z 16
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:
Detonation Parameters of PlSEM Plastic Explosive
Autorzy:
Cardoso, Aline Anastacio
Selesovsky, Jakub
Künzel, Martin
Kucera, Jindrich
Pachman, Jiri
Powiązania:
https://bibliotekanauki.pl/articles/358518.pdf
Data publikacji:
2019
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
Detonation velocity
PlSEM
plastic explosive
detonation pressure
cylinder test
Opis:
PlSEM is a plastic explosive based on RDX, PETN and a non-explosive binder, and is used in linear shaped charges for demolition purposes. Its experimentally obtained detonation parameters are presented in the present paper. The detonation velocity was measured for cylindrical charges of various diameters, with and without confinement. The detonation pressure and particle velocity were determined using an impedance window matching technique, and cylinder tests were used to obtain the parameters of the JWL equation of state of the detonation products. Detonation velocities from 7.75 to 8.05 km·s–1 were obtained for unconfined charges with diameters from 4 to 8 mm, and from 8.15 to 8.24 km·s–1 for charges with 25 mm diameter. The experimentally determined detonation pressure was found to be 24.6 GPa.
Źródło:
Central European Journal of Energetic Materials; 2019, 16, 4; 487-503
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Study on the Detonation Parameters of Aluminized Explosives Based on a Disequilibrium Multiphase Model
Autorzy:
Pei, H.
Nie, J.
Jiao, Q.
Powiązania:
https://bibliotekanauki.pl/articles/358535.pdf
Data publikacji:
2014
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
nonideal explosives
velocity of detonation
detonation pressure
relaxation timescale
Opis:
Detonation models are usually based on the classical Euler equations of gas dynamics under the assumption of thermodynamic equilibrium. However reported data show the Chapman-Jouguet (CJ) detonation parameters of nonideal explosives based on thermodynamic equilibrium codes are significantly different from experimental results. Based on the conventional CJ model, a new multiphase flow model, not in thermal equilibrium, was considered in this study. This approach was applied to compute the velocity of detonation for several aluminized explosives. The predictions are better than the CJ equilibrium model and are in excellent agreement with experimental data. All of the deviations for the velocity of detonation (VOD) are less than 4%.
Źródło:
Central European Journal of Energetic Materials; 2014, 11, 4; 491-500
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The Role of Product Composition in Determining Detonation Velocity and Detonation Pressure
Autorzy:
Politzer, P.
Murray, J. S.
Powiązania:
https://bibliotekanauki.pl/articles/358258.pdf
Data publikacji:
2014
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
detonation velocity
detonation pressure
density
detonation product composition
detonation heat release
Opis:
Four sets of rules for predicting the detonation product compositions of explosives have been investigated: the Kamlet-Jacobs, the KistiakowskyWilson, the modified Kistiakowsky-Wilson and the Springall-Roberts. These can result, for a given compound, in significantly differing detonation products and amounts of heat release. However the resulting detonation velocities D and detonation pressures P obtained for the compound using the Kamlet-Jacobs equations are generally quite similar, with the Kamlet-Jacobs rules leading to the D and P that are, on average, closest to the experimental. The fact that the variations among the D and P values are relatively small can be attributed to a balancing of opposing effects relating to the quantities of gaseous products and the heat releases. Accordingly, obtaining reasonable accuracy for D and P does not necessarily imply corresponding accuracy for the product composition and heat release that were used. The analysis presented explains the observations that D and P can be correlated with loading density alone, even though product compositions are known to change with density.
Źródło:
Central European Journal of Energetic Materials; 2014, 11, 4; 459-474
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:
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
Tytuł:
Estimation of the Detonation Pressure of Co-crystal Explosives through a Novel, Simple and Reliable Model
Autorzy:
Zohari, Narges
Montazeri, Mahnaz
Hosseini, Seyed Ghorban
Powiązania:
https://bibliotekanauki.pl/articles/1062768.pdf
Data publikacji:
2020
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
energetic co-crystals
detonation pressure
QSPR approach
MLR method
Opis:
The detonation properties of energetic co-crystals have a substantial role in the design of new co-crystals and it is necessary to know about them. In this study, a linear relationship is proposed between the detonation pressure of energetic co-crystals and their molecular structures via a quantitative structure property relationship (QSPR) method. This model assumes that the detonation pressure of an energetic co-crystal is a function of nN, Mw, nC/nH and nO/nH. The new model was obtained based on the calculated detonation pressures of 39 co-crystals as a training set. The R2 or determination coefficient of the acquired model was 0.9409. This novel correlation provided a proper assessment for a further 12 energetic co-crystals as a test set. Additionally, the root mean square and average absolute deviation of this newly presented correlation were found to be 2.249 and 1.716 GPa, respectively. As a consequence, the proposed correlation can also be utilized to design new energetic co-crystals.
Źródło:
Central European Journal of Energetic Materials; 2020, 17, 4; 492-505
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
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:
A Simple Method for Calculating the Detonation Pressure of Ideal and Non-Ideal Explosives Containing Aluminum and Ammonium Nitrate
Autorzy:
Jafari, M.
Keshavarz, M. H.
Powiązania:
https://bibliotekanauki.pl/articles/357978.pdf
Data publikacji:
2017
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
detonation pressure
ideal explosive
non-ideal explosive
cross-validation
Opis:
A general and simple method has been developed for calculating the detonation pressure of different kinds of ideal and non-ideal explosives containing aluminum (Al) and ammonium nitrate (AN). The new model can be applied to CHNO and CHNOFCl explosives in pure form or as mixtures as well as non-ideal mixed explosives including Al and AN. It can also be used for different plastic bonded explosives (PBXs). There is no need for any prior knowledge about the measured or calculated properties of the explosive. The only data needed are the standard enthalpy of formation and the loading density of the desired explosive. The predicted detonation pressures were compared with other predictive methods and outputs of BKWS-EOS, in both full and partial equilibrium. Different statistical parameters as well as cross validation parameters showed that the new model is precise, accurate, well-defined, and robust for predicting the detonation pressures of CHNOFCl(Al/AN) energetic materials.
Źródło:
Central European Journal of Energetic Materials; 2017, 14, 4; 966-983
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Detonation Performance of Oxygen-rich Trinitromethylsubstituted Pyrazoles: an in-silico Investigation
Autorzy:
Naithani, N.
George, B. K.
Powiązania:
https://bibliotekanauki.pl/articles/358132.pdf
Data publikacji:
2018
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
nitropyrazole
aminonitropyrazoles
detonation velocity
detonation pressure
density functional theory
high energy molecules
Opis:
A new class of high energy molecules was designed and their detonation properties were evaluated using thermo-chemical parameters obtained from quantum chemical calculations at B3LYP/6-31G(d,p) level. The designed molecules exhibited high density, positive oxygen balance and excellent detonation properties. The impact sensitivity of these molecules, in terms of H50 values, was also evaluated from structural correlations. Among these, 3,4,5-tris(trinitromethyl)1H-pyrazol-1-amine (N13) showed the highest detonation pressure (40.67 GPa) and highest detonation velocity (9.17 km/s), though it exhibited high impact sensitive (H50 = 15 cm). Interestingly, 4,5-dinitro-3-(trinitromethyl)-1H-pyrazol-1-amine (N01) (detonation pressure 39.69 GPa; detonation velocity 9.23 km/s) was found to be an ideal high energy molecule with a near zero oxygen balance. The H50 value of N01 was predicted to be 64 cm, which is higher in magnitude, indicating a lower sensitivity than that of the conventionally used RDX (H50 = 26 cm).
Źródło:
Central European Journal of Energetic Materials; 2018, 15, 4; 537-533
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Influence of ammonium nitrate(V) grain size on the detonation parameters of ammonals
Wpływ wielkości ziaren azotanu(V) amonu na parametry detonacji amonali
Autorzy:
Paszula, Józef
Kazubek, Sebastian
Powiązania:
https://bibliotekanauki.pl/articles/27787662.pdf
Data publikacji:
2021
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
detonation pressure
manganin pressure gauges
amonals
ciśnienie detonacji
manganinowe czujniki ciśnienia
amonale
Opis:
An investigation into the effect of particle size of ammonium nitrate(V) on the pressure and velocity of detonation of ammonals with a fixed aluminium powder content, was carried out. Piezoresistive manganin pressure sensors were used to measure the detonation pressure and short-circuit sensors were used to measure the detonation velocity. The velocity of detonation and the density of ammonals increase with the extent of ammonium nitrate(V) fragmentation. The highest value of detonation pressure was obtained at the 200-300 μm fraction.
W pracy podjęto próbę zbadania wpływu rozdrobnienia azotanu(V) amonu na ciśnienie i prędkość detonacji amonali o stałej zawartości dodatku proszku aluminium. W badaniach wykorzystano piezorezystancyjne manganinowe czujniki ciśnienia do pomiaru ciśnienia detonacji oraz metodę czujników zwarciowych do pomiaru prędkości detonacji. Prędkość detonacji i gęstość amonali rosną wraz ze stopniem rozdrobnienia azotanu(V) amonu. Najwyższą wartość ciśnienia detonacji zmierzono dla frakcji 200-300 μm.
Źródło:
Materiały Wysokoenergetyczne; 2021, 13; 167--176
2083-0165
Pojawia się w:
Materiały Wysokoenergetyczne
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:
Numerical Simulation of the Deflagration to Detonation Transition in Granular High-Energy Solid Propellants
Autorzy:
Zhen, Fei
Wang, Liqiong
Wang, Zhuoqun
Powiązania:
https://bibliotekanauki.pl/articles/951503.pdf
Data publikacji:
2019
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
deflagration to detonation transition
two-phase reactive flow model
WENO
solid volume fraction
pressure exponent
Opis:
This paper describes a one-dimensional code developed for analyzing the two-phase deflagration to detonation transition (DDT) phenomenon in granular high-energy solid propellants. The deflagration to detonation transition model was established based on a one-dimensional two-phase reactive flow model involving basic flow conservation equations and constitutive relations. The whole system was solved using a high resolution 5th-order WENO (Weighted Essentially Non-Oscillatory) scheme for spatial discretization, coupled with a 3rd-order TVD Runge-Kutta method for time discretization, to improve the accuracy and prevent excessive dispersion. An inert two-phase shock tube problem was carried out to access the developed code. The DDT process of high-energy solid propellants was simulated and the parameters of detonation pressure, run distance to detonation and time to detonation were calculated. The results show that for a solid propellant bed with solid volume fraction 0.65, the run distance to detonation was about 120 mm, the detonation induced time was 28 μs, and the detonation pressure was 18 GPa. In addition, the effects of solid volume fraction (φs) and pressure exponent (n) on the deflagration to detonation transition were also investigated. The numerical results for the DDT phenomenon are in good agreement with experimental results available in the literature.
Źródło:
Central European Journal of Energetic Materials; 2019, 16, 4; 504-519
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Analiza dynamiczna komory do badania urządzeń górniczych w warunkach eksplozji
Dynamic analysis of the chamber for testing mining devices in the explosion conditions
Autorzy:
Klemens, R.
Zagrajek, T.
Kobiera, A.
Żydak, P.
Kozioł, S.
Zbrowski, A.
Powiązania:
https://bibliotekanauki.pl/articles/257441.pdf
Data publikacji:
2009
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Technologii Eksploatacji - Państwowy Instytut Badawczy
Tematy:
zbiornik ciśnieniowy
wybuch deflagracyjny
wybuch detonacyjny
fala uderzeniowa
mieszanina wybuchowa
pressure vessel
deflagration explosion
detonation explosion
shock wave
explosive mixture
Opis:
W artykule przedstawiono przebieg i wyniki analizy obciążeń działających na płaszcz komory ciśnieniowej przeznaczonej do badania urządzeń górniczych w atmosferach gazów palnych w warunkach wybuchu. Przeprowadzono analizę zależności maksymalnego ciśnienia wywołanego wybuchem od rodzaju mieszanin gazowych i charakteru ich spalania. Określono maksymalne naprężenia występujące w płaszczu komory podczas wybuchu i wymagania wytrzymałościowe materiału konstrukcyjnego przeznaczonego do jego budowy.
The article presents the course and results of the analysis of loads influencing the shell of the pressure chamber meant for testing mining devices in the combustible gas atmospheres in the explosion conditions. The analysis of the dependence of maximum pressure caused by the explosion on the type of gaseous mixtures and the character of their combustion was carried out. The maximum stresses occurring in the chamber's shell during the explosion and resistance requirements of the engineering material meant for building the shell were determined.
Źródło:
Problemy Eksploatacji; 2009, 3; 97-106
1232-9312
Pojawia się w:
Problemy Eksploatacji
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Wpływ politropy produktów natychmiastowej detonacji na drgania kulistej osłony balistycznej
Influence of a politropic curve of immediate detonation products on vibration of spherical ballistic casing
Autorzy:
Zielenkiewicz, M.
Powiązania:
https://bibliotekanauki.pl/articles/211030.pdf
Data publikacji:
2008
Wydawca:
Wojskowa Akademia Techniczna im. Jarosława Dąbrowskiego
Tematy:
kulista osłona balistyczna
drgania wymuszone
obciążenie wewnętrzne nagłą detonacją materiału wybuchowego
spherical ballistic casing
forced vibrations
pulsed internal pressure
abrupt detonation high explosive
Opis:
Rozwiązano w zamkniętej analitycznej postaci problem radialnych drgań kulistej grubościennej osłony balistycznej, obciążonej udarowo wewnętrznym ciśnieniem produktów nagłej detonacji wysokoenergetycznego materiału wybuchowego. Założono, że gęstość materiału osłony podczas drgań nie ulega zmianie. Pominięto ruch falowy w produktach detonacji. Założono adiabatyczny proces sprężania i rozprężania produktów detonacji podczas drgań osłony. Uzyskano nieliniowe równanie różniczkowe opisujące oscylacje wewnętrznej powierzchni osłony. Równanie scałkowano numerycznie dla przykładowego materiału osłony i wybranych MW. Wyniki porównano z rozwiązaniem uzyskanym po zlinearyzowaniu równania przez zastosowanie teorii małych odkształceń.
The problem of radial vibration of a thick-walled spherical ballistic casing loaded with inner surge pressure of high explosive detonation products has been solved. The abrupt detonation of high explosive has been considered. The density of the casing material was assumed to be constant during the vibration process. The wave motion of detonation products has been neglected. The adiabatic process of compression and expansion of detonation products during the casing vibration has been assumed. Under such assumptions, the nonlinear differential equation determining the casing inner surface oscillations has been obtained. The equation has been integrated numerically for an exemplary material of the casing and selected HEs. The results have been compared with those obtained through assumption of small strains theory.
Źródło:
Biuletyn Wojskowej Akademii Technicznej; 2008, 57, 3; 201-212
1234-5865
Pojawia się w:
Biuletyn Wojskowej Akademii Technicznej
Dostawca treści:
Biblioteka Nauki
Artykuł
Wyświetlanie 1-15 z 16

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