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A new look on the electric spark sensitivity of nitramines

Identifikátory výsledku

  • Kód výsledku v IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216275%3A25310%2F20%3A39914294" target="_blank" >RIV/00216275:25310/20:39914294 - isvavai.cz</a>

  • Výsledek na webu

    <a href="https://www.sciencedirect.com/science/article/pii/S2214914719303149" target="_blank" >https://www.sciencedirect.com/science/article/pii/S2214914719303149</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.dt.2019.06.023" target="_blank" >10.1016/j.dt.2019.06.023</a>

Alternativní jazyky

  • Jazyk výsledku

    angličtina

  • Název v původním jazyce

    A new look on the electric spark sensitivity of nitramines

  • Popis výsledku v původním jazyce

    Electric spark energy, EES, for a 50% probability of initiation of the14 nitramines was determined using a measuring instrument in which the electrodes are in direct contact with the sample. Indirectly proportional relationships were established between the logarithm of the EES values and the length of the longest N-N bond in the nitramine molecule. This finding is compatible with the mechanism of the first step in the electro-reduction of the nitramine grouping. Directly proportional relationships were found to exist between the EES values and the crystal lattice free volumes, ΔV (i.e. an increase in the ΔV values increases the nitramine’s resistance to electric sparks) but there were several nitramines with the opposite course of this relationship. Also a semilogarithic relationships between the EES values and a ratio of intrinsic volumes of molecule, Vint, to the ΔV values were described as well as ambiguous linear dependence between these energies and a sum of the positive and negative extremes of the molecular surface electrostatic potentials, VS,Σ. Several nitramines studied (always the same ones) display roughly the same distribution in the coordinate systems of relationships with lengths of the longest N-N bonds, the Vint /ΔV ratio and the sum VS,Σ as the independent variables. It was found that, typically, such relationships start from a single identical point, in effect a point corresponding to data for a structural unit from which the studied nitramines can be hypothetically generated, and/or are converging on another point, often the one corresponding to the data for HNIW. All the findings point to a fundamental influence of the intermolecular forces on reactivity of nitramines exposed to electric sparks.

  • Název v anglickém jazyce

    A new look on the electric spark sensitivity of nitramines

  • Popis výsledku anglicky

    Electric spark energy, EES, for a 50% probability of initiation of the14 nitramines was determined using a measuring instrument in which the electrodes are in direct contact with the sample. Indirectly proportional relationships were established between the logarithm of the EES values and the length of the longest N-N bond in the nitramine molecule. This finding is compatible with the mechanism of the first step in the electro-reduction of the nitramine grouping. Directly proportional relationships were found to exist between the EES values and the crystal lattice free volumes, ΔV (i.e. an increase in the ΔV values increases the nitramine’s resistance to electric sparks) but there were several nitramines with the opposite course of this relationship. Also a semilogarithic relationships between the EES values and a ratio of intrinsic volumes of molecule, Vint, to the ΔV values were described as well as ambiguous linear dependence between these energies and a sum of the positive and negative extremes of the molecular surface electrostatic potentials, VS,Σ. Several nitramines studied (always the same ones) display roughly the same distribution in the coordinate systems of relationships with lengths of the longest N-N bonds, the Vint /ΔV ratio and the sum VS,Σ as the independent variables. It was found that, typically, such relationships start from a single identical point, in effect a point corresponding to data for a structural unit from which the studied nitramines can be hypothetically generated, and/or are converging on another point, often the one corresponding to the data for HNIW. All the findings point to a fundamental influence of the intermolecular forces on reactivity of nitramines exposed to electric sparks.

Klasifikace

  • Druh

    J<sub>SC</sub> - Článek v periodiku v databázi SCOPUS

  • CEP obor

  • OECD FORD obor

    10303 - Particles and field physics

Návaznosti výsledku

  • Projekt

  • Návaznosti

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Ostatní

  • Rok uplatnění

    2020

  • Kód důvěrnosti údajů

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

Údaje specifické pro druh výsledku

  • Název periodika

    Defence Technology

  • ISSN

    2214-9147

  • e-ISSN

  • Svazek periodika

    16

  • Číslo periodika v rámci svazku

    1

  • Stát vydavatele periodika

    CN - Čínská lidová republika

  • Počet stran výsledku

    8

  • Strana od-do

    10-17

  • Kód UT WoS článku

    000522554400002

  • EID výsledku v databázi Scopus

    2-s2.0-85068080215