Molecular dynamics simulation of initial thermal decomposition mechanism of dntf

HIGHLIGHTS

• who: Posted Date July et al. from the North University of China have published the article: Molecular dynamics simulation of initial thermal decomposition mechanism of DNTF, in the Journal: (JOURNAL)
• what: The reaction process of DNTF thermal decomposition at 300-4000 K temperature programmed and constant temperature 2000 K, 2500 K, 3000 K, 3500 K and 4000 K was analyzed, and the initial reaction path of DNTF thermal decomposition was obtained.
• how: Gao et_al compared the thermal decomposition behavior of DNTF at different heating rates and the results showed that the initial Page . . .
  

   

  

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