CHINESE JOURNAL OF ENERGETIC MATERIALS
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DNTF、TNT和DNTF-TNT低共熔物在RDX中的结晶动力学研究
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周文静(1981-),女,在读硕士研究生,研究领域为含能材料热分析。e-mail: zhouwenjing204@sohu.com

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Kinetics of Non-isothermal Crystallizations ofDNTF,TNT and DNTF-TNT Eutectic System Crystallization in RDX
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    摘要:

    采用差示扫描量热技术研究了3,4-二硝基呋咱基氧化呋咱(DNTF)、2,4,6-三硝基甲苯(TNT)和DNTF-TNT低共熔物在1,3,5-三硝基-1,3,5-三氮杂环辛烷(RDX)中的非等温结晶行为,结果显示RDX和六硝基芪、(HNS)加入到DNTF、TNT和DNTF-TNT低共熔物中能够降低其结晶过程中的过冷度,消除自加热。采用不同的动力学模型,处理了DNTF、TNT、DNTF-TNT低共熔物的结晶放热曲线,获得了Avrami指数n并表示出了结晶机理函数。用Avrami-Ozawa方程获得了该结晶过程的Ozawa指数m。另外,用Kissinger方法获得了DNTF、TNT和DNTF-TNT三种物质结晶的活化能Ea分别为-378.19,-260.70,-145.59 kJ·mol-1

    Abstract:

    The non-isothermal crystallizations of 3,4-dinitrofurzananofuroxan (DNTF), 2,4,6-trinitrotoluene(TNT) and DNTF-TNT eutectic system in RDX were investigated by differential scanning calorimeter (DSC). The results show that RDX and hexanitrostibene (HNS) added to DNTF,TNT and DNTF-TNT eutectic system can reduce the “super-cooling degree” and eliminate heating-self in crystallizations of these systems. The various kinetics models were used to investigate the crystallization behaviors of DNTF,TNT and DNTF-TNT eutectic systems. The crystallization kinetics exponents n were obtained by Avrami equation and the mechanism functions were proposed. Ozawa exponents m were obtained by Avrami-Ozawa equation, and activation energy of non-isothermal crystallization kinetics parameters for DNTF,TNT and DNTF-TNT were obtained to be -378.19,-260.70 and -145.59 kJ·mol-1 respectively by Kissinger.

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周文静,张皋,刘子如. DNTF、TNT和DNTF-TNT低共熔物在RDX中的结晶动力学研究[J].含能材料, 2008, 16(3):267-271.
ZHOU Wen-jing, ZHANG Gao, LIU Zi-ru. Kinetics of Non-isothermal Crystallizations ofDNTF, TNT and DNTF-TNT Eutectic System Crystallization in RDX[J]. Chinese Journal of Energetic Materials, 2008, 16(3):267-271.

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  • 收稿日期: 2007-10-19
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  • 在线发布日期: 2011-05-06
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