Reactive Molecular Dynamics Simulations of the Thermal Decomposition Mechanism of 1,3,3-Trinitroazetidine.

@article{Junying2018ReactiveMD,
  title={Reactive Molecular Dynamics Simulations of the Thermal Decomposition Mechanism of 1,3,3-Trinitroazetidine.},
  author={W U Junying and Huang Yanxi and Yang Lijun and Geng Deshen and Wang Fuping and Wang Heqi and Chen Lang},
  journal={Chemphyschem : a European journal of chemical physics and physical chemistry},
  year={2018}
}
1,3,3-Trinitroazetidine (TNAZ) has a molecular formula of C3 H4 N4 O6 and the characteristics of low melting point, low impact sensitivity and good thermal stability. It is suitable for melt casting and pressed charges, and it has broad prospects for applications in low-sensitivity ammunition. In this study, the thermal decomposition of TNAZ crystals at… CONTINUE READING