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Numerical Simulation of Kinetic Parameters of the First-order Autocatalytic Decomposition of NC
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    Abstract:

    A numerical simulation method is presented to compute kinetic parameters of the first-order autoca- talytic decomposition (FOACD) of nitrocellulose (NC). Based on the TG analysis results, two differential kinetic equations of the FOACD and the first-order reaction are proposed to describe change before and after 50% weight loss of NC along with time.

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宁斌科,刘蓉,杨正权,等.硝化棉一级自催化分解反应动力学参数数值模拟[J].含能材料,1999,7(4):162-165.
NING Bin-ke, LIU Rong, YANG Zheng-quan, et al. Numerical Simulation of Kinetic Parameters of the First-order Autocatalytic Decomposition of NC[J]. Chinese Journal of Energetic Materials,1999,7(4):162-165.

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History
  • Received:September 06,1999
  • Revised:
  • Adopted:
  • Online: November 02,2011
  • Published: