CHINESE JOURNAL OF ENERGETIC MATERIALS
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Theoretical Computation of 5-Aminotetrazolium Nitroformate
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(1. School of Materials Science and Engineering, Beijing Institute of Technology, Beijing 100081, China; 2. Patent Examination Cooperation Center of SIPO, Beijing 100190, China) 

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    Abstract:

    The structure and properties of 5-aminotetrazolium nitroformate were studied using quantum chemistry method. The density, heat of formation, detonation velocity and pressure were calculated. The calculated density was 1.93 g·cm-3, and the detonation velocity and pressure were 9.47 km·s-1 and 38.82 GPa, respectively. The detonation properties were better than those of TNT, RDX, HMX.

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刘威,李玉川,李小童,等.5-氨基四唑硝仿盐的理论计算[J].含能材料,2013,21(2):213-216.
LIU Wei, LI Yu-chuan, LI Xiao-tong, et al. Theoretical Computation of 5-Aminotetrazolium Nitroformate[J]. Chinese Journal of Energetic Materials,2013,21(2):213-216.

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History
  • Received:December 13,2011
  • Revised:February 16,2012
  • Adopted:February 28,2012
  • Online: April 26,2013
  • Published: