Informacja

Drogi użytkowniku, aplikacja do prawidłowego działania wymaga obsługi JavaScript. Proszę włącz obsługę JavaScript w Twojej przeglądarce.

Wyszukujesz frazę "Liu, Liu" wg kryterium: Wszystkie pola


Tytuł:
Research on a New Synthesis of LLM-105 Using N-Nitroso-bis(cyanomethyl)amine
Autorzy:
Jing, S.
Liu, Y.
Liu, D.
Guo, J.
Powiązania:
https://bibliotekanauki.pl/articles/358371.pdf
Data publikacji:
2016
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
LLM-105
energetic materials
synthesis
characterization
properties
Opis:
A new three-step synthetic method was designed to prepare 2,6-diamino- 3,5-dinitropyrazine 1-oxide (LLM-105) with an overall yield of 43.5%, using iminodiacetonitrile, triethylamine and hydroxylamine hydrochloride as the starting materials, and involved nitrosylation, cyclization and nitration. The structure of LLM-105 was characterized by FTIR, 1H NMR spectroscopy and elemental analysis. The crucial factors and mechanism of the cyclization were explored. Thermal decomposition, mechanical sensitivity and the purity of the LLM-105 were determined by TG-DTA, an impact sensitivity instrument and high performance liquid chromatography (HPLC) respectively. The results showed that LLM-105 synthesised via 2,6-diamino-3,5-dinitropyrazine (ANPZ) was less sensitive to impact, but the LLM-105 synthesized by the new method had some obvious advantages in terms of purity, security and production costs. Moreover, the LLM-105 synthesized by this new method can be initiated reliably without recrystallization.
Źródło:
Central European Journal of Energetic Materials; 2016, 13, 1; 21-32
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Prediction of the Crystalline Densities of Aliphatic Nitrates by Quantum Chemistry Methods
Autorzy:
Wang, Guixiang
Xu, Yimin
Xue, Chuang
Ding, Zhiyuan
Liu, Yan
Liu, Hui
Gong, Xuedong
Powiązania:
https://bibliotekanauki.pl/articles/358531.pdf
Data publikacji:
2019
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
aliphatic nitrate
density
quantum chemistry
correlation
Opis:
Crystal density is a basic and important parameter for predicting the detonation performance of explosives, and nitrate esters are a type of compound widely used in the military context. In this study, thirty-one aliphatic nitrates were investigated using the density functional theory method (B3LYP) in combination with six basis sets (3-21G, 6-31G, 6-31G*, 6-31G**, 6-311G* and 6-31+G**) and the semiempirical molecular orbital method (PM3). Based on the geometric optimizations at various theoretical levels, the molecular volumes and densities were calculated. Compared with the available experimental data, the densities calculated by various methods are all overestimated, and the errors of the PM3 and B3LYP/3-21G methods are larger than those of other methods. Considering the results and the computer resources required by the calculations, the B3LYP/6-31G* method is recommended for predicting the crystalline densities of organic nitrates using a fitting equation. The results obtained with this method are slightly better than those reported by Keshavarz and Rice. In addition, the effects of various groups (such as –ONO2, –OH, –Cl, –O–, and –CH2–) on the densities are also discussed, which is helpful for the design of new molecules in terms of practical requirements.
Źródło:
Central European Journal of Energetic Materials; 2019, 16, 3; 412-432
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Toluene Mono-nitration in a Semi-batch Reactor
Autorzy:
Chen, L. P.
Chen, W. P.
Liu, Y.
Peng, J. H.
Liu, R. H.
Powiązania:
https://bibliotekanauki.pl/articles/358853.pdf
Data publikacji:
2008
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
toluene mono-nitration
apparent activation energy
semi-batch reaction
thermal hazard
Opis:
Toluene mono-nitration in a semi-batch reactor was investigated with reaction calorimeter (RC1). The mixed acid HNO3/H2SO4/H2O (wt%) was used in proportion 13/66/21, which is similar to industrial parameters. The exothermic rates at different reaction temperatures were compared, and then the curves of heat generation rate after dosing were analyzed. The Maximal Temperature attainable by runaway of the desired Synthetic Reaction (MTSR) under different conditions were calculated for the course hazard evaluation. The results showed that the average reaction heat of mono-nitration was between 169.07~177.11 kJ mol-1, and the special heat of reactant was about 2 kJ kg-1 K-1. Average Ea of second order kinetic was about 30 kJ mol-1, and reaction rate was 10-4 mol s-1 l-1 order of magnitude when the strength of sulphuric acid was about 73.5%. It was also found that when temperature or stirring speed increases, the potential heat accumulation decreases.
Źródło:
Central European Journal of Energetic Materials; 2008, 5, 2; 37-47
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Investigation on Irreversible Expansion of 1,3,5-Triamino-2,4,6-trinitrobenzene Cylinder
Autorzy:
Sun, J.
Kang, B.
Zhang, H.
Liu, Y.
Xia, Y.
Yao, Y.
Liu, X.
Powiązania:
https://bibliotekanauki.pl/articles/357936.pdf
Data publikacji:
2011
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
TATB
irreversible expansion
XRD
lattice parameters
Opis:
In this study, the irreversible expansion of TATB cylinder is investigated. No evident variation of the lattice parameters is observed on TATB crystal. The density of TATB powder decreases by only about 0.02% after it suffered from thermal cycling process at the range from -54 C to 74 C, while the density of TATB cylinder decreases by about 1.0%. It is suggested that the density variation of TATB powder has little contribution to the density decrease of TATB cylinder. Therefore, the increasing interstices between TATB powder originated from the thermal cycling should be responsible to the irreversible expansion of TATB cylinder.
Źródło:
Central European Journal of Energetic Materials; 2011, 8, 1; 69-79
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Fluorescence Analysis as an Effective Method Used in Micro/Trace Explosive Detection
Autorzy:
Liu, Y.
Shu, Y.
Liu, Xue-yong.
Xiong, Y.
Zhong, Fa-chun.
Sun, Y.
Powiązania:
https://bibliotekanauki.pl/articles/358808.pdf
Data publikacji:
2009
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
micro/trace explosive detection
fluorescence analysis
conjugated polymer
sensing materials
Opis:
There are many kinds of explosives, and their detection methods vary. Nitroaromatic compound is one of the composition of the explosives commonly used. The fuorescence will be quenched when they touch the fuorescent conjugated polymers. General methods for explosives detection have been summarized in this paper, in addition the application of novel fuorescence analysis technique in explosives detection has been introduced. Fluorescent conjugated polymer as chemical sensing material for explosive detection has been reviewed in detail, also a novel fuorescent sensing flm self-assembled by fuorescent small molecule pyrene and homogeneous fuoroimmunoassay have been presented briefy. The development of fuorescence analysis used in the area of determining explosives has been prospected.
Źródło:
Central European Journal of Energetic Materials; 2009, 6, 3-4; 303-311
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Factors Affecting the Measurement of the Percentage of Gaseous Products from Boron-based Fuel-rich Propellants
Autorzy:
Liu, L.-L.
He, G.-Q.
Wang, Y.-H.
Liu, P.-J.
Powiązania:
https://bibliotekanauki.pl/articles/358720.pdf
Data publikacji:
2014
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
fuel-rich propellant
percentage gaseous products
combustion
filter media
Opis:
Acid-washed asbestos, carbon fibre, and MgO with carbon fibre were used as the filter media in order to compare their filtering qualities in the estimation of the percentage of gaseous products (PGP) arising from the combustion of singlebase propellants, double-base propellants, and boron-based fuel-rich propellants. The comparison was based on an analysis of the experimentally registered influence of the propellant formulation, the propellant load, the maximum chamber pressure and the thickness of the MgO filter layer on the PGP from the fuel-rich propellant, and in particular on the PGP produced by combustion of boron-based fuel-rich propellant. The results showed that the experimental values of the PGP were closer to the theoretically predicted values when carbon fibre mixed with MgO powder was used as the filter medium. The PGP of boron-based fuel-rich propellant increased when the AP was in part replaced by HMX, when the AP content was increased and when boron was in part replaced by magnesium-aluminum alloy. In terms of the apparatus used in these experiments, the propellant loading density was found to have little correspondence with the PGP for boron-based fuel-rich propellant. The optimal propellant loading density for the chamber volume of 85 cm3 was found to be 2-2.5 g, in view of the reliability and safety of the experiment. It is emphasised that the thickness of the MgO filter layer is very important for the accuracy and reliability of the experiment, and that the optimum should be determined by experiment.
Źródło:
Central European Journal of Energetic Materials; 2014, 11, 1; 15-29
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Enhanced Non-linear Viscoelastic Properties of Polymer Bonded Explosives Based on Graphene and a Neutral Polymeric Bonding Agent
Autorzy:
Lin, C.
He, G.
Liu, J.
Pan, L.
Liu, S.
Powiązania:
https://bibliotekanauki.pl/articles/358748.pdf
Data publikacji:
2017
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
polymer bonded explosives
graphene
neutral polymeric bonding agent
creep behaviour
Opis:
During their long-term storage and transport, polymer bonded explosives (PBXs) will be subjected to complex thermal physical environments with combined thermal and mechanical loads. The creep behaviour results in a change of physical and mechanical properties, which consequently influences the explosive performance. In this work, graphene and a neutral polymeric bonding agent (NPBA) were selected to improve the non-linear creep properties of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB)-based PBXs. The results were compared with the creep response of the corresponding PBXs without additives and with graphene alone. It was observed that graphene and an NPBA exhibited a positive effect, improving the creep resistance of TATB-based PBXs. The compressive and tensile strength of 0.5 wt.% graphene-filled PBXs were improved by 5.1% and 29.2%, respectively, compared to raw TATB-based PBXs without additives. The performance of the PBXs was further enhanced by the addition of 0.1 wt.% NPBA. For a given stress and temperature, the TATB-based PBXs with graphene and NPBA deformed significantly less than the PBXs filled with graphene alone.
Źródło:
Central European Journal of Energetic Materials; 2017, 14, 4; 788-805
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Effects of Metal Oxides on the Thermal Decomposition Kinetics and Mechanisms of HAN/PVA Based Propellants
Autorzy:
Hu, Song-qi
Liu, Xue-li
Liu, Lin-Lin
Kang, Bo
Zhang, Yan
Powiązania:
https://bibliotekanauki.pl/articles/27787991.pdf
Data publikacji:
2021
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
HAN/PVA-based propellant
metal oxides
catalytic behaviour
kinetic parameters
Opis:
The thermal decomposition processes of HAN/PVA-based propellants have been investigated using a simultaneous thermogravimetric analysis (TGA) – differential scanning calorimetry (DSC), coupled with Fourier-Transform Infrared Spectroscopy (FTIR) and Mass Spectrometry (MS) system. The activation energy (Ea), pre-exponential factor A and reaction mechanism function f(α) of the decomposition processes have been determined by non-isothermal and Malek methods. The results showed that the decomposition process of an HAN/PVA sample occurs mainly in the temperature range 202.2~220.1 °C, with a mass loss, heat release and Ea of about 84.8%, 1474.18 and 88.76 kJ·mol–1, respectively. Of the seven metal oxides studied as catalysts, Al2O3, V2O5 and Fe2O3 have significant catalytic effects on an HAN/PVA-based propellant, in lowering the decomposition temperature, with Ea changing from 88.8 to 83.7, 85.6 and 113.6 kJ·mol–1, respectively. The f(α) of both HAN/PVA and HAN/PVA/Al2O3 samples can be expressed as f(α) = (1 – α)2, whereas f(α) = α or f(α) = α/2 fit well for the HAN/PVA/V2O5 and HAN/PVA/Fe2O3 samples.
Źródło:
Central European Journal of Energetic Materials; 2021, 18, 3; 322-338
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The Effect of the Energetic Additive Coated MgH2 on the Power of Emulsion Explosives Sensitized by Glass Microballoons
Autorzy:
Cheng, Y.
Wang, Q.
Liu, F.
Ma, H.
Shen, Z.
Guo, Z.
Liu, R.
Powiązania:
https://bibliotekanauki.pl/articles/357940.pdf
Data publikacji:
2016
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
emulsion explosive
power
hydrogen storage material
magnesium hydride
Opis:
Traditional emulsion explosives, in spite of excellent water resistance, safe handling and good storage performance, have low power problems which seriously hinders their use. In order to improve the power of emulsion explosives, a hydrogen based emulsion explosive was devised. Scanning electron microscope pictures and experimental storage results show that the coating effect and stability of coated magnesium hydride (MgH2) are very good. The power of an emulsion explosive sensitized by glass microballoons was significantly increased (24.30 mm compression of lead block) after adding coated MgH2, compared to only 16.10 mm compression when not added. Thus emulsion explosives with coated MgH2 as an energetic additive have many potential applications.
Źródło:
Central European Journal of Energetic Materials; 2016, 13, 3; 705-713
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Synthesis and Characterization of Metal Derivatives of 1,1,2,2-Tetranitraminoethane (TNAE)
Autorzy:
Zhu, C.
Meng, Z.
Xu, Z.
Liu, W.
Liu, Y.
Shi, X.
Xie, T.
Powiązania:
https://bibliotekanauki.pl/articles/358571.pdf
Data publikacji:
2018
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
Ionic compound
1,1,2,2-tetranitraminoethane
thermal property
safety performance
thermal decomposition kinetics
Opis:
The introduction of anions and cations into energetic materials can significantly improve their physicochemical and energetic properties. The K, Zn, Ba, Cu and Pb salts of 1,1,2,2-tetranitraminoethane (TNAE) were synthesized using TNAE as the starting material, and were characterized by IR spectroscopy, NMR spectroscopy and elemental analysis. All of the energetic salts exhibited relatively high thermal stabilities (decomposition temperatures ranging from 195.1 °C to 279.3 °C) and high densities (ranging from 2.1 g·cm–3 to 3.7 g·cm–3). It was demonstrated that the introduction of metal ions conveys better thermal stability than covalent TNAE itself. More importantly, the Zn, Ba and Cu salts exhibited good thermal stability, high density, low sensitivity, and therefore have the potential to be a new class of insensitive, highly energetic explosives for practical applications.
Źródło:
Central European Journal of Energetic Materials; 2018, 15, 3; 435-444
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Synthesis and Theoretical Studies of a New High Explosive, N,N,-Bis(3-aminofurazan-4-yl)-4,4´-diamino- 2,2´,3,3´,5,5´,6,6´-octanitroazobenzene
Autorzy:
Jing, S.
Liu, Y.
Liu, D.
Guo, J.
Powiązania:
https://bibliotekanauki.pl/articles/358642.pdf
Data publikacji:
2015
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
BAFDAONAB
density functional theory
detonation properties
Opis:
A new high energy, low sensitivity material N,N,-bis(3-aminofurazan- 4-yl)-4,4´-diamino-2,2´,3,3´,5,5´,6,6´-octanitroazobenzene (BAFDAONAB) was synthesized from 4-chlorobenzoic acid and diaminofurazan. The structure of BAFDAONAB was characterized by FT-IR, NMR and Elemental Analyses and its purity was determined by HPLC. The optimized structure and thermodynamic parameters were obtained at the DFT- B3LYP/6-31+G** theoretical level. Its detonation properties were also predicted by the formulae of Kamlet-Jacobs and the Monte-Carlo method. The results show that the density, heat of formation, detonation velocity, detonation pressure, impact sensitivity and purity were 1.93 g/cm3, 4487.44 kJ/mol, 9.01 km/s, 35.03 GPa, 63 cm and 99.3%, respectively. In addition, the compound was an insensitive high explosive which could meet the requirements of high energetic materials.
Źródło:
Central European Journal of Energetic Materials; 2015, 12, 4; 745-755
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Explosion Parameters of Gaseous JP-10/Air Mixtures
Autorzy:
Zhang, Q.
Liu, X.
Powiązania:
https://bibliotekanauki.pl/articles/358896.pdf
Data publikacji:
2016
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
JP-10
fuels
decane
explosion pressure
explosible limits
Opis:
This paper describes flammability measurements and data on the missile fuel, JP-10. The measurements include maximum explosion pressure, maximum rate of pressure rise and limiting flammability concentrations. Through a series experiments, the influences of the concentration of gaseous JP-10 in air on the explosion pressure and on the rate of explosion pressure rise have been analyzed, and the results are discussed. The explosion pressure of gaseous JP-10/air mixtures reached their highest values within the studied range at a concentration of 1.88%. The variation trends in the explosion pressure and the rate of pressure rise of gaseous JP-10/air mixtures with volume % appear similar. When the volume % of gaseous JP-10 lies in the range 0.5-1.8%, the explosion pressure and the rate of pressure rise for gaseous JP-10/air mixtures increase with the volume %, while in the range 1.8-5% these parameters decrease with the volume %. The flammability limits of gaseous JP-10/air mixtures are near those of gaseous n-decane/air mixtures. However, the maximum explosion pressure and the maximum rate of pressure rise of gaseous JP-10/air mixtures are much higher than those of gaseous n-decane/air mixtures.
Źródło:
Central European Journal of Energetic Materials; 2016, 13, 1; 261-270
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
An Analytic Investigation of "Hot-Spot" Formation in Compressible Energetic Materials
Autorzy:
Li, X.
Zhao, F.
Liu, J.
Powiązania:
https://bibliotekanauki.pl/articles/358425.pdf
Data publikacji:
2017
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
analytic model
bulk compressibility
pore collapse
"hot-spot" formation
Opis:
In this paper, the formation of the shock-induced “hot-spot” in compressible energetic materials has been analyzed. By applying the compressible elastic-viscoplastic material model to a hollow sphere, and solving the governing equations with the initial and boundary conditions, this paper proposes an analytic pore collapse model that is able to simulate the viscoplastic deformation which determines the formation of a “hot-spot”. In this new model there are three mechanisms, of which instantaneous deformation and the subsequent quasi-static incompressible deformation dominate “hot-spot” formation, while quasi-static compressible deformation is of little effect. In comparison with the incompressible solution, this model demonstrates that the bulk compressibility has a great influence on “hot-spot” formation, as the degree of the “hot-spot” reaction is a positive quasi-linear function of Poisson’s ratio ν. An error in Kim’s original pore collapse model has also been discussed.
Źródło:
Central European Journal of Energetic Materials; 2017, 14, 4; 806-820
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
An Insensitive Booster Explosive: DAAF Surface-coated with Viton A
Autorzy:
Li, X.
Wu, B.
Liu, S.
An, C.
Wang, J.
Powiązania:
https://bibliotekanauki.pl/articles/358841.pdf
Data publikacji:
2018
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
DAAF
refinement
surface-coated
thermal analysis
impact sensitivity
Opis:
3,3’-Diamino-4,4’-azoxyfurazan (DAAF) is the principal component of an insensitive booster explosive; refined DAAF and DAAF surface-coated with Viton A were prepared. Scanning electron microscopy (SEM), X-ray diffraction (XRD), and differential scanning calorimetry (DSC) were employed to characterize the morphology, composition, and thermal decomposition of these samples. The impact sensitivity and theoretical detonation velocity of DAAF-based composites were also measured and analyzed. The results showed that DAAF surface-coated with Viton A was successfully obtained, and the impact sensitivity of DAAF/Viton A composites was much lower than that of crude DAAF. In addition, DAAF/Viton A composites exhibited better thermal stability compared to crude DAAF and refined DAAF. The theoretical detonation velocity of DAAF/Viton A composites and TATB/Viton A composites are roughly the same. Therefore, there is still great potential for DAAF to be used as the main explosive component of a booster explosive.
Źródło:
Central European Journal of Energetic Materials; 2018, 15, 3; 445-455
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Detonation Reaction Characteristics for CL-20 and CL-20-based Aluminized Mixed Explosives
Autorzy:
Liu, D.
Chen, L.
Wang, C.
Wu, J.
Powiązania:
https://bibliotekanauki.pl/articles/358308.pdf
Data publikacji:
2017
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
detonation reaction zone
aluminum reaction
interfacial particle velocity
interferometry
Opis:
The interfacial particle velocities for CL-20 and CL-20-based aluminized mixed explosives were measured by interferometry in order to analyze the aluminum reactions in the latter. The reaction characteristics were obtained, as well as a better understanding of the effects of aluminum powder on the detonation reaction zone length. Two functions were used to fit the particle velocity-time profiles, and their intersection was the corresponding Chapman-Jouget (CJ) point. From these profiles, the detonation reaction zone length and the aluminum reaction were then analyzed. CL-20-based explosives have a short reaction time (48 ns for a high CL-20 content), while the reaction time of CL-20/Al explosives increased with the aluminum content and particle size. Micron-scale aluminum particles barely reacted in the CL-20 detonation reaction zone, but instead reacted with the detonation products after the CJ point. This reduced the detonation pressure; however, the aluminum reaction can slow down the decrease in particle velocities. The start times of small-particle aluminum reactions were earlier than those of the larger particles. The 2-3-μm aluminum particles start to react within 1 μs after the CJ point, while the 200-nm particles may start to react in the reaction zone.
Źródło:
Central European Journal of Energetic Materials; 2017, 14, 3; 573-588
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł

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