CHINESE JOURNAL OF ENERGETIC MATERIALS
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硝基胍自催化热分解特性及绝热安全性
作者:
作者单位:

(1. 南京理工大学化学工程学院, 江苏 南京 210094; 2. 山东天宝化工股份有限公司, 山东 平邑 273300)

作者简介:

王凯(1988-),男,博士,主要从事含能材料的热安全性研究。e-mail: wkfing@163.com 通信联系人: 刘大斌(1963-),男,教授、博士生导师,主要从事含能材料研究。e-mail: dabin63@vip.sina.com

通讯作者:

刘大斌(1963-),男,教授、博士生导师,主要从事含能材料研究。e-mail: dabin63@vip.sina.com

基金项目:

工信部安全专项项目


Autocatalytic Thermal Decomposition Properties and Adiabatic Safety of Nitroguanidine
Author:
Affiliation:

(1. School of Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, China; 2. Shandong Tianbao Chemical Industry Co., Ltd., Pingyi 273300, China)

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    摘要:

    利用动态差示扫描量热(DSC)实验初步研究了硝基胍的热分解特性,采用Kissinger和Ozawa法计算了其热分解活化能。运用中断回归实验研究了热履历对硝基胍热分解安全性的影响,并用等温DSC实验进行了验证。利用绝热量热仪(ARC)研究了硝基胍的绝热安全性,得到了其初始分解温度,温升速率。结果表明,硝基胍是熔融分解型含能材料,其热分解为自催化反应。热履历显著影响了硝基胍的热分解安全性,降低了其起始分解温度和峰温,使其在固态时就达到较高的热分解速率。在动态DSC实验中,其起始反应温度213.8~249.9 ℃,峰温215.0~255.2 ℃,表观活化能为111.6 kJ·mol-1和114.2 kJ·mol-1。在绝热实验中,其起始反应温度为170.6 ℃,最大温升速率为1.414 ℃·min-1

    Abstract:

    Thermal decomposition characteristics of nitroguanidine(NQ) was preliminary studied by differential scanning calorimetry (DSC) dynamic experiment,and the Kissinger and Ozawa method were used to calculate the activation energy of thermal decomposition. The effect of thermal history on the thermal stabilities of NQ was investigated by "interruption and re-scanning" method,and the conclusion was verified with the isothermal DSC experiment. The adiabatic security of NQ was investigated by the adiabatic calorimeter (ARC),and the initial decomposition temperature and heating rate were obtained. Results show that NQ is an energetic material decomposing with melting,and the thermal decomposition is autocatalytic reaction. Thermal history significantly influences the thermal stability of NQ,decreasing the initial thermal decomposition temperature and the peak temperature and increasing thermal decomposition rate at solid state. The initial thermal decomposition temperatures are 213.8-249.9 ℃,whereas the peak temperatures are 215.0-255.2 ℃ at heating rates of 2,5,10 ℃·min-1 and 20 ℃·min-1 by dynamic DSC analysis. The apparent activation energy is 111.6 kJ·mol-1 and 114.2 kJ·mol-1. The initial decomposition temperature is 170.6 ℃ and the maximum heating rate is 1.414 ℃·min-1 for adiabatic experiment.

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引用本文

王凯,刘大斌,徐森,等.硝基胍自催化热分解特性及绝热安全性[J].含能材料, 2016, 24(3):284-288. DOI:10.11943/j. issn.1006-9941.2016.03.013.
WANG Kai, LIU Da-bin, XU Sen, et al. Autocatalytic Thermal Decomposition Properties and Adiabatic Safety of Nitroguanidine[J]. Chinese Journal of Energetic Materials, 2016, 24(3):284-288. DOI:10.11943/j. issn.1006-9941.2016.03.013.

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历史
  • 收稿日期: 2015-05-15
  • 最后修改日期: 2015-07-07
  • 录用日期: 2015-07-14
  • 在线发布日期: 2016-03-07
  • 出版日期: 2016-03-25