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Crystal lattice free volume and thermal decomposition of nitramines

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216275%3A25310%2F18%3A39912320" target="_blank" >RIV/00216275:25310/18:39912320 - isvavai.cz</a>

  • Result on the web

    <a href="http://dx.doi.org/10.1016/j.dt.2018.04.012" target="_blank" >http://dx.doi.org/10.1016/j.dt.2018.04.012</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.dt.2018.04.012" target="_blank" >10.1016/j.dt.2018.04.012</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Crystal lattice free volume and thermal decomposition of nitramines

  • Original language description

    The linear, directly proportional, equations between the Arrhenius parameters (Ea and log A) of the thermal decomposition and the crystal lattice free space per molecule, ΔV, of 22 nitramines are described. It is shown that, because of a significant limitation by the molecular structural characteristics of such compounds, they are divided into a number of partial relationships. These partial relationships divide the nitramines into a group of substances relating to dimethyl nitramine and a sub-group related to ε-NIW. These directly proportional equations mean that an increase in the ΔV values is related to an increase in the thermal stability of the corresponding nitramines. A comparison with similar published dependencies for the impact and friction sensitivities, on the one hand, and with the relationship between the Ea values and the sum of the negative and positive extremes of molecular surface electrostatic potentials, on the other, confirms the well-known fact that intermolecular interaction in the nitramines studied plays a decisive role in the thermal reactivity of such compounds. The crystal lattice free space manifests itself here perhaps only in the solid state thermal decomposition of RDX, HMX and DINGU. This study again confirms a level of disorder in the distribution of the forces in the crystal lattice of the “common” quality of ε-HNIW, compared with its “reduced sensitivity (RS)” or pure analogues.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>SC</sub> - Article in a specialist periodical, which is included in the SCOPUS database

  • CEP classification

  • OECD FORD branch

    10302 - Condensed matter physics (including formerly solid state physics, supercond.)

Result continuities

  • Project

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2018

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    Defence Technology

  • ISSN

    2214-9147

  • e-ISSN

  • Volume of the periodical

    15

  • Issue of the periodical within the volume

    1

  • Country of publishing house

    CN - CHINA

  • Number of pages

    7

  • Pages from-to

    51-57

  • UT code for WoS article

    000457214100005

  • EID of the result in the Scopus database

    2-s2.0-85047555066