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    Wyświetlanie 1-8 z 8
    Tytuł:
    Thermal Decomposition Kinetics of Hexanitrohexaazaisowurtzitane/Ammonium Perchlorate
    Autorzy:
    Zhu, Y.-L.
    Wang, K.-K.
    Shan, M.-X.
    Zheng, X.-D.
    Jiao, Q.-J.
    Wang, J.-S.
    Powiązania:
    https://bibliotekanauki.pl/articles/358067.pdf
    Data publikacji:
    2016
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    hexanitrohexaazaisowurtzitane
    ammonium perchlorate
    thermal analysis
    thermal decomposition kinetics
    Opis:
    The thermal decomposition kinetics of hexanitrohexaazaisowurtzitane/ ammonium perchlorate (HNIW/AP) have been investigated by thermogravimetrydifferential scanning calorimetry-mass spectrometry (TG-DSC-MS) simultaneous analysis. TG showed that there were three weight loss processes for the thermal decomposition of the HNIW/AP mixture. The first was ascribed mainly to the thermal decomposition of HNIW, while the second and third were assigned to that of AP. The presence of AP has little effect on the thermal decomposition process of the HNIW component. The apparent activation energy of the thermal decomposition of the HNIW component, calculated by the Kissinger method, was little changed compared to that of neat HNIW. The addition of HNIW to AP caused the onset and end temperatures of the thermal decomposition to be decreased and the decomposition process to be shortened. The high-temperature and lowtemperature decomposition processes of AP became blurred in the presence of HNIW, and this was supported by the MS results.
    Źródło:
    Central European Journal of Energetic Materials; 2016, 13, 1; 149-159
    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:
    Investigation of the cook-off processes of HMX-based mixed explosives
    Autorzy:
    Chen, L.
    Ma, X.
    Lu, F.
    Wu, J.
    Powiązania:
    https://bibliotekanauki.pl/articles/358000.pdf
    Data publikacji:
    2014
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    explosives
    chemical kinetics
    thermal decomposition
    cook-off
    numerical simulation
    Opis:
    In order to investigate the characteristics of the thermal reaction for two kinds of mixed explosives, PBXC-10 (HMX/TATB/Binder, 38/57/5) and JO-8 (HMX/Binder, 95/5), multi-point measured temperature cook-off tests were carried out at different heating rates. The thermal transfer and finite chemical reactions that include the β→δ transition of HMX, and the endothermic and exothermic cook-off processes were analyzed. A 3D model of the explosive cook-off test was developed to simulate the thermal and chemical behaviour in a thermal ignition. The decomposition mechanisms for HMX and TATB are described by the multistep, chemical kinetic model. The thermal properties, decomposition pathways, and chemical kinetic reaction rate constants for each component are used to develop the reaction courses at various weight percentages. The thermal decomposition reaction of a multi-component, mixed explosive can be predicted as long as the chemical kinetics model of each single-base explosive and binder are known. The phase transition of HMX has an influence on the temperature of the explosive, especially for an explosive with a high HMX content. For mixed explosives containing HMX and TATB, most of the heat release is produced by the decomposition of HMX before ignition, but TATB can delay the ignition time and decrease the reaction violence in the cook-off process.
    Źródło:
    Central European Journal of Energetic Materials; 2014, 11, 2; 199-218
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Thermal Decomposition and Kinetics Studies of AN, KDN and Their Mixtures with and without Catalysts
    Autorzy:
    Kumar, P.
    Joshi, P. C.
    Kumar, R.
    Powiązania:
    https://bibliotekanauki.pl/articles/358729.pdf
    Data publikacji:
    2017
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    green oxidizers
    phase stabilization
    thermal decomposition
    thermo-kinetics
    catalysts
    Opis:
    Potassium dinitramide (KDN) was incorporated in ammonium nitrate (AN) crystals in AN/KDN ratio of 90/10, 75/25 and 50/50 by a co-crystallization method. These mixtures were subjected to thermal decompositional studies (DSC-TG) using a Simultaneous Thermal Analyzer (STA). The catalysts used for the present studies were: i) cupric(II) oxide (CuO) and, ii) copper-cobalt based metal oxide (Cu-Co*). For all catalytic samples, 2% by weight percent of catalyst was added to the total weight of the samples. Thermal decomposition studies were carried out for all the oxidizer samples prepared. Thermal decompositional studies were carried out at three different heating rates, i.e. 3 K/min, 5 K/min and 10 K/min, and the kinetic parameters were computed using the model free Flynn-Wall-Ozawa equation. It has been observed that 50% KDN addition resulted in complete suppression of endothermicity indicating total supression of the phase changes of AN in this temperature range. Further, it was noticed that CuO acts as a better phase stabilizer for AN as compared to Cu-Co*. However, Cu-Co* considerably increased the net exothermic decompositional heat release (J/g) of AN.
    Źródło:
    Central European Journal of Energetic Materials; 2017, 14, 1; 184-200
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    The kinetics of the thermal decomposition of the willow wood (Salix viminalis L.) exposed to the torrefaction process
    Badania kinetyki procesu termicznego rozkładu drewna wierzby konopianki (Salix viminalis L.) poddanego obróbce hydrotermicznej
    Autorzy:
    Walkowiak, M.
    Bartkowiak, M.
    Powiązania:
    https://bibliotekanauki.pl/articles/52561.pdf
    Data publikacji:
    2012
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Technologii Drewna
    Tematy:
    process kinetics
    thermal process
    thermal decomposition
    willow wood
    willow
    Salix viminalis
    torrefaction process
    thermal analysis
    pyrolysis
    Opis:
    The aim of the study was to analyze the kinetic parameters (activation energy Ea, pre-exponential coefficient A, rate constant k) of thermolysis in torrefied and raw willow wood (Salix viminalis L.), as well as to determine the effect of thermal modification conditions on the kinetics of this process. Samples of raw and torrefied willow wood in a steam atmosphere were analysed. The samples were subjected to thermogravimetric analysis under isothermal conditions. Analyses were conducted in an atmosphere of helium at 270–330°C. TG and DTG curves were recorded. The thermal characteristics of the samples were based on thermogravimetric analysis under dynamic conditions at a temperature of up to 600°C. On the basis of the data obtained from the TGA analyses, the kinetic parameters were calculated and statistical and mathematical analyses of the results were performed.
    Celem pracy było obliczenie parametrów kinetycznych (energii aktywacji Ea, współczynnika przedwykładniczego A, stałej szybkości k) procesu termolizy prażonego i surowego drewna wierzby konopianki (Salix viminalis L.) oraz określenie wpływu warunków modyfikacji termicznej na kinetykę tego procesu. Stosowano próbki wikliny surowej oraz prażonej w następujących warunkach: temperatura procesu 200°C, czas prażenia: 6 godzin (W-200-6-H2O), 12 godzin (W-200-12-H2O) oraz 24 godziny (W-200-24-H2O). Proces był prowadzony w atmosferze pary wodnej, działającej przez 6 godzin w początkowym okresie modyfikacji. Surowce poddano analizie termograwimetrycznej w warunkach izotermicznych. Analizy były prowadzone w atmosferze helu w temperaturach 270°C, 285°C, 300°C, 330°C. Rejestrowano krzywe TG i DTG. Charakterystykę termiczną wikliny oparto na analizie termograwimetrycznej w warunkach dynamicznych, w temperaturze do 600°C. Na podstawie danych otrzymanych z wykonanych analiz obliczono parametry kinetyczne (Ea, A, k) i przeprowadzono analizę statystyczno- matematyczną wyników. Wartość energii aktywacji procesu termolizy wikliny zawierała się w przedziale 138,1– –227,3 kJ/mol. Największą wartość Ea (227,3 kJ/mol) uzyskano w przypadku wikliny prażonej w temperaturze 200°C, w czasie 24 godzin (W-200-24-H2O). Surowiec ten również okazał się najbardziej odporny termicznie. W celu ustalenia funkcji g(α), która najlepiej opisuje proces termicznego rozkładu surowego i prażonego drewna wierzby konopianki wybrano trzy modele kinetyczne: F1, D3, R3. Modelem, który najlepiej opisywał dane doświadczalne był model D3, odnoszący się do procesu dyfuzji trójwymiarowej.
    Źródło:
    Drewno. Prace Naukowe. Doniesienia. Komunikaty; 2012, 55, 187
    1644-3985
    Pojawia się w:
    Drewno. Prace Naukowe. Doniesienia. Komunikaty
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Investigations on Chemical, Thermal Decomposition Behavior, Kinetics, Reaction Mechanism and Thermodynamic Properties of Aged TATB
    Autorzy:
    Singh, A.
    Kaur, G.
    Sarkar, C.
    Mukherjee, N.
    Powiązania:
    https://bibliotekanauki.pl/articles/357970.pdf
    Data publikacji:
    2018
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    1,3,5-triamino-2,4,6-trinitrobenzene
    thermal decomposition
    kinetics
    thermodynamics
    Opis:
    1,3,5-triamino-2,4,6-trinitrobenzene (TATB) is a kind of insensitive high explosive that can be used as an energetic material in nuclear weapon and space applications. In this work, we have studied the effect of aging on the properties of TATB from a 20 year old lot that had been in direct contact with casing and natural environment conditions. The kinetics was studied using the temperature at the maximum reaction rate (peak) and isoconversional methods from TGA and DTA data obtained at five heating rates under a nitrogen atmosphere. The properties investigated for thermal stability indicate that there is no change in the properties during prolonged exposure in natural environment conditions. The activation energy calculated by the Kissinger method was 179.9 kJ·mol−1 by DTG and the 176.9 kJ·mol−1 by DTA. The experimental results of kinetic analysis obtained by isoconversional methods are in good agreement and very close to each other. In the analysis of reaction mechanisms, the reaction models could be probably best described by a surface contraction mechanism using the Coats-Redfern and Criado methods. The thermodynamic parameters such as Gibbs free energy, enthalpy and entropy of activation were also investigated. The self-accelerating decomposition temperature (TSADT) and critical temperature for thermal explosion (Tb) were also calculated.
    Źródło:
    Central European Journal of Energetic Materials; 2018, 15, 2; 258-282
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Effect of Nanomaterials on Thermal Stability of 1,3,6,8-Tetranitro Carbazole
    Autorzy:
    Pourmortazavi, S. M.
    Rahimi-Nasrabadi, M.
    Rai, H.
    Jabbarzadeh, Y.
    Javidan, A.
    Powiązania:
    https://bibliotekanauki.pl/articles/358744.pdf
    Data publikacji:
    2017
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    thermal stability
    nanomaterial effect
    decomposition kinetics
    1,3,6,8-tetranitro carbazole
    energetic material
    Opis:
    1,3,6,8-tetranitro carbazole (TNC) as a secondary explosive is used in composite explosive formulations in order to reduce the sensitivity and increase the stability of the explosive composites. In this work, the thermal stabilities of pure TNC and its nanocomposites prepared via three different nanoparticles were studied by thermal analysis, i.e. differential scanning calorimetery (DSC) and thermogravimetry (TG) techniques. Thermal analysis data revealed that the thermal behavior of pure TNC is significantly different from the nanocomposites studied. Pure TNC decomposed completely during a single step in the temperature range 385-425 °C. However, the addition of nanoparticles to the TNC powder leads to higher thermal stability in comparison with the pure TNC. The decomposition kinetics of TNC and its nanocomposites were studied by non-isothermal DSC at several heating rates. Thermokinetic and thermodynamic parameters corresponding to the thermal decomposition of pure TNC and nanocomposites were computed and compared. The results showed that the addition of nanoparticles to the TNC powder has a considerable effect on the thermal stability of the explosive.
    Źródło:
    Central European Journal of Energetic Materials; 2017, 14, 1; 201-216
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Non-isothermal Decomposition Kinetics of 1-Amino-1,2,3-triazolium Nitrate
    Autorzy:
    Du, X.-J.
    Zou, M.-S.
    Li, X.-D.
    Yang, R.-J.
    Powiązania:
    https://bibliotekanauki.pl/articles/358020.pdf
    Data publikacji:
    2014
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    1-amino-1,2,3-triazolium nitrate
    thermal decomposition
    TG
    non-isothermal kinetics
    compensating effect
    Opis:
    The thermal decomposition kinetics of 1-amino-1,2,3-triazolium nitrate (ATZ-NO3) was investigated by non-isothermal TG-DTG at various heating rates (2, 5, 10, 15, and 20 °C∙min-1). The results showed that the thermal decomposition of ATZ-NO3 consists of two mass-loss stages. The first mass-loss stage corresponds to the loss of nitrate anion and the substituent group, while the second stage corresponds to the splitting of the triazole ring. The kinetic triplets of the two stages were described by a three-step method. Firstly, the Kissinger and Ozawa methods were used to calculate the apparent activation energies (E) and pre-exponential factors (A) of the two decomposition stages. Secondly, two calculation methods (the Šatava-Šesták and Achar methods) were used to obtain several probable decomposition mechanism functions. Thirdly, three assessment methods (the Šatava, double-extrapolation, and the Popescu methods) were used to confirm the most probable decomposition mechanism functions. The reaction models for both stages are random-into-nuclear and random-growth mechanisms, with n = 3/2 for the first stage and n = 1/3, m = 3 for the second stage. The kinetic equations for the two decomposition stages of ATZ-NO3 may be expressed as [wzór]. Mathematical expressions for the kinetic compensation effect were derived.
    Źródło:
    Central European Journal of Energetic Materials; 2014, 11, 1; 99-114
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
      Wyświetlanie 1-8 z 8

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