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Calculated simulation of the crystal morphology of HMX

  • Zhan Tang*
  • , Li Yang
  • , Xiao Jing Qiao
  • , Tong Lai Zhang
  • , Shu Yuan Qi
  • *Corresponding author for this work
  • Beijing Institute of Technology

Research output: Contribution to journalArticlepeer-review

Abstract

The crystal morphology and crystallization behavior of HMX were calculated by using BFDH, Growth Morphology and Equilibrium Morphology contained in Morphology module of Material Studio. The structures of important crystal faces, the growth habit of the crystal and the relationship between the structures of crystal faces and surfactants were studied. The calculated results show that the results obtained by Growth Morphology and Equilibrium Morphology quite coincide with the actual results.

Original languageEnglish
Pages (from-to)10-13
Number of pages4
JournalHuozhayao Xuebao/Chinese Journal of Explosives and Propellants
Volume32
Issue number4
Publication statusPublished - 2009

Keywords

  • Crystal morphology
  • HMX
  • Morphology module simulated calculation
  • Physical chemistry

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