摘要
提出了计算硝化棉（ＮＣ） 一级自催化分解反应动力学参数的数值模拟方法。根据热重（ＴＧ） 曲线分析结果，建立了描述ＮＣ失重５０ ％ 前、后随时间变化的一级自催化反应微分动力学方程和一级反应微分动力学方程。
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.
出处
《含能材料》
EI
CAS
CSCD
1999年第4期162-165,共4页
Chinese Journal of Energetic Materials
关键词
硝化棉
自催化反应
动力学参数
数值模拟
炸药
nitrocellulose (NC)
autocatalytic reaction
kinetic parameters
numerical simulation
