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Synthesis, performance and thermal behavior of a novel insensitive EDNA/DAT co-crystal

Identifikátory výsledku

  • Kód výsledku v IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216275%3A25310%2F18%3A39912299" target="_blank" >RIV/00216275:25310/18:39912299 - isvavai.cz</a>

  • Výsledek na webu

    <a href="http://dx.doi.org/10.1002/zaac.201800041" target="_blank" >http://dx.doi.org/10.1002/zaac.201800041</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1002/zaac.201800041" target="_blank" >10.1002/zaac.201800041</a>

Alternativní jazyky

  • Jazyk výsledku

    angličtina

  • Název v původním jazyce

    Synthesis, performance and thermal behavior of a novel insensitive EDNA/DAT co-crystal

  • Popis výsledku v původním jazyce

    Due to the acidity and the limited applications of of 1,4-dinitro-1,4-diazabutane (EDNA). A novel nitrogen rich energetic cocrystal based on EDNA and 1,5 diaminotetrazole (DAT) in a 1:2 molar ratio was synthesized. The formation of the co-crystal was tested by Scanning electron microscope (SEM), powder X-ray diff raction (PXRD) and Raman spectroscopy. Based on the elemental analysis and the enthalpy of combustion obtained by the calorimetric bomb, the enthalpy of formation was calculated to be 196.9 kJ.mol-1. Sensitivity to impact was measured and 50% probability of initiation was 9.7 J for the co-crystal. In addition, the detonation characteristics were predicted by EXPLO5 Code. The detonation velocity (D) and the detonation pressure (P) of the cocrystal are 8254.5 m s-1 and 26.7 GPa respectively. The thermal behavior and decomposition kinetics of the co-crystal and the coformer were described using nonisothermal diff erential scanning calorimetry (DSC) and thermogravimetry/differential thermogravimetry (TG/DTG) techniques. There is an obvious difference between the thermal behavior of the co-crystal and the coformer. The activation energy of the co-crystal (125.3 kJ.mol-1) is lower than the coformer. The obtained co-crystal has high nitrogen content and acceptable sensitivity to external stimuli which possess it to be a promising for expanding the reuse of EDNA in ammunition after overcomeing its acidity problem

  • Název v anglickém jazyce

    Synthesis, performance and thermal behavior of a novel insensitive EDNA/DAT co-crystal

  • Popis výsledku anglicky

    Due to the acidity and the limited applications of of 1,4-dinitro-1,4-diazabutane (EDNA). A novel nitrogen rich energetic cocrystal based on EDNA and 1,5 diaminotetrazole (DAT) in a 1:2 molar ratio was synthesized. The formation of the co-crystal was tested by Scanning electron microscope (SEM), powder X-ray diff raction (PXRD) and Raman spectroscopy. Based on the elemental analysis and the enthalpy of combustion obtained by the calorimetric bomb, the enthalpy of formation was calculated to be 196.9 kJ.mol-1. Sensitivity to impact was measured and 50% probability of initiation was 9.7 J for the co-crystal. In addition, the detonation characteristics were predicted by EXPLO5 Code. The detonation velocity (D) and the detonation pressure (P) of the cocrystal are 8254.5 m s-1 and 26.7 GPa respectively. The thermal behavior and decomposition kinetics of the co-crystal and the coformer were described using nonisothermal diff erential scanning calorimetry (DSC) and thermogravimetry/differential thermogravimetry (TG/DTG) techniques. There is an obvious difference between the thermal behavior of the co-crystal and the coformer. The activation energy of the co-crystal (125.3 kJ.mol-1) is lower than the coformer. The obtained co-crystal has high nitrogen content and acceptable sensitivity to external stimuli which possess it to be a promising for expanding the reuse of EDNA in ammunition after overcomeing its acidity problem

Klasifikace

  • Druh

    J<sub>imp</sub> - Článek v periodiku v databázi Web of Science

  • CEP obor

  • OECD FORD obor

    20501 - Materials engineering

Návaznosti výsledku

  • Projekt

  • Návaznosti

    S - Specificky vyzkum na vysokych skolach<br>I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Ostatní

  • Rok uplatnění

    2018

  • Kód důvěrnosti údajů

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Údaje specifické pro druh výsledku

  • Název periodika

    Zeitschrift für anorganische und allgemeine Chemie

  • ISSN

    0044-2313

  • e-ISSN

  • Svazek periodika

    644

  • Číslo periodika v rámci svazku

    8-9

  • Stát vydavatele periodika

    DE - Spolková republika Německo

  • Počet stran výsledku

    8

  • Strana od-do

    430-437

  • Kód UT WoS článku

    000439880000004

  • EID výsledku v databázi Scopus

    2-s2.0-85049176659