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Thermal Behavior, Non-isothermal Decomposition Reaction Kinetics of Copper(Ⅱ) Salt of 4-Hydroxy-3,5-dinitropyridine and Its Application in Propellant 被引量:2
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作者 CHENPei ZHAOFeng-qi +5 位作者 LUOyang HURong-zu GAOSheng-li ZHENGYu-mei DENGMin-zhi GAOYin 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2005年第1期100-103,共4页
The thermal behavior and kinetic parameters of the major exothermic decomposition reaction of the title compound in a temperature-programmed mode were studied by means of TG-DTG and DSC. The critical temperature of th... The thermal behavior and kinetic parameters of the major exothermic decomposition reaction of the title compound in a temperature-programmed mode were studied by means of TG-DTG and DSC. The critical temperature of thermal explosion was calculated. The effect of the title compound on the combustion characteristic of composition modifier double base propellant containing RDX was explored with a strand burner. The results show that the kinetic model function in differential forms, the apparent activation energy(E a) and the pre-exponential factor(A) of the major exothermic decomposition reaction are 3(1-α)[-ln(1-α)] 2/3, 190.56 kJ/mol and 10 13.39 s -1, respectively. The critical temperature of thermal explosion of the compound is 353.08 ℃. The kinetic equation of the major exothermic decomposition process of the title compound at 0.1 MPa could be expressed as dα/dT=10 14.65(1-α)[-ln(1-α)] 2/3 e -2.2920×104/T. As an auxiliary catalyzer, the title compound can help the main catalyzer of lead salt of 4-hydroxy-3,5-dinitropyridine to accelerate the burning rate and reduce the pressure exponent of RDX-CMDB propellant. 展开更多
关键词 Thermal behavior Decomposition kinetics Copper(Ⅱ) salt of 4-hydroxy-3 5-dinitropyridine Application PROPELLANT
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2-羟基和4-羟基-3,5-二硝基吡啶铅盐的热行为、分解机理、非等温分解反应动力学及其在推进剂中的应用 被引量:25
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作者 陈沛 赵凤起 +4 位作者 罗阳 胡荣祖 郑玉梅 邓敏智 高茵 《化学学报》 SCIE CAS CSCD 北大核心 2004年第13期1197-1204,J001,共9页
在程序升温条件下 ,用DSC ,TG ,慢速裂解 /傅里叶红外 ,研究了 2 羟基 3 ,5 二硝基吡啶铅盐 ( 2HDNPPb)和 4 羟基 3 ,5 二硝基吡啶铅盐 ( 4HDNPPb)的热行为、机理和动力学参数 ,提出了它们的热分解机理 ,计算了热爆炸临界温度 ,考... 在程序升温条件下 ,用DSC ,TG ,慢速裂解 /傅里叶红外 ,研究了 2 羟基 3 ,5 二硝基吡啶铅盐 ( 2HDNPPb)和 4 羟基 3 ,5 二硝基吡啶铅盐 ( 4HDNPPb)的热行为、机理和动力学参数 ,提出了它们的热分解机理 ,计算了热爆炸临界温度 ,考察了它们对RDX改性双基推进剂的催化效果 .结果表明 :2HDNPPb和 4HDNPPb主放热分解反应的表观活化能和指前因子值分别为 2 5 2 .3 4kJ·mol-1,10 19.3 0 s-1和 187.3 9kJ·mol-1,10 13 .74s-1.由加热速率 β→ 0的DSC曲线的初始温度 (Te)和峰温 (Tp)算得 2HDNPPb和 4HDNPPb的热爆炸临界温度值分别为 3 2 7.64 ,3 3 6.5 7和 3 2 3 .90 ,3 3 3 .96℃ .2HDNPPb的热稳定性优于4HDNPPb .0 .1MPa时 ,它们的放热分解过程动力学方程可表示为 :  对 2HDNPPb  dα/dT =10 2 0 .48( 1-α) [-ln( 1-α) ] 3 /5e-3 .0 3 51× 10 4 /T  对 4HDNPPb  dα/dT =10 15.0 0 ( 1-α) [-ln( 1-α) ] 2 /3 e-2 .2 53 9× 10 4 /T对含RDX改性双基推进剂 ,它们都具有催化燃烧和降低压力指数的作用 .2HDNPPb的催化效果明显优于 4HDNPPb . 展开更多
关键词 2-羟基-3 5-二硝基吡啶铅盐 4-羟基-3 5-二硝基吡啶铅盐 热行为 分解机理 非等温反应动力学 推进剂 含能材料
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4-羟基-3,5-二硝基吡啶铅盐在固体推进剂燃烧中的催化作用 被引量:8
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作者 赵凤起 高红旭 +3 位作者 胡荣祖 宋秀铎 高茵 李上文 《含能材料》 EI CAS CSCD 2006年第2期86-88,98,共4页
在298.15K下用精密转动弹热量计测得4-羟基-3,5-二硝基吡啶铅盐(4HDNPPb)的燃烧能△cU为(-7385.82±3.14)J·g^-1;据此计算的标准摩尔燃烧焓△cHm^θ破为(-4499.63±1.92)kJ·mol^-1,标准摩尔生成焓△fHm... 在298.15K下用精密转动弹热量计测得4-羟基-3,5-二硝基吡啶铅盐(4HDNPPb)的燃烧能△cU为(-7385.82±3.14)J·g^-1;据此计算的标准摩尔燃烧焓△cHm^θ破为(-4499.63±1.92)kJ·mol^-1,标准摩尔生成焓△fHm^θ为(-796.65±2.32)kJ·mol^-1。研究了4HDNPPb和含能铜盐(或惰性铜盐)的混合物在RDX,CMDB推进剂燃烧中的催化作用,结果表明,复合催化剂体系:2.5%4-羟基-3,5-二硝基吡啶铅盐(4HDNPPb)与0.5%2-羟基-3,5-二硝基吡啶铜盐(2HDNPCu)的混合物,或2.5%4HDNPPb与0.5%邻苯二甲酸铜(Ф-Cu)的混合物,使RDX—CMDB推进剂的燃烧在所测压力范围内(2~20MPa)有较高的催化效率,压力指数小于0.3。 展开更多
关键词 应用化学 2-羟基-3 5-二硝基吡啶铅盐(4HDNPPb) 含能催化剂 燃烧热 RDX—CMDB推进剂
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4-羟基-3,5-二硝基吡啶氮氧化物铅及铜盐的合成 被引量:7
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作者 郑玉梅 邓敏智 +1 位作者 赵凤起 袁潮 《火炸药学报》 CAS CSCD 2002年第4期51-52,13,共3页
从吡啶出发经过多步反应以较高的产率制得了 4 -羟基 - 3,5 -二硝基吡啶氮氧化物的铅、铜盐 ,并通过质谱及元素分析等方法对其进行了结构确定。经 DSC及 TG的分析表明 ,该类化合物对 RDX、AP及 NC+NG等的热分解都具有催化作用 ,且使其... 从吡啶出发经过多步反应以较高的产率制得了 4 -羟基 - 3,5 -二硝基吡啶氮氧化物的铅、铜盐 ,并通过质谱及元素分析等方法对其进行了结构确定。经 DSC及 TG的分析表明 ,该类化合物对 RDX、AP及 NC+NG等的热分解都具有催化作用 ,且使其产生出更多的分解热 ,表现出良好的含能催化剂的特征。 展开更多
关键词 4-羟基-3 5-二硝基吡啶氮氧化物 合成 铜盐 催化热分解 含能催化剂 铅盐 固体推进剂 含能燃速催化剂
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Thermal Decomposition Behavior and Non-isothermal Decom-position Reaction of Copper(II) Salt of 4-Hydroxy-3,5-dinitro- pyridine Oxide and Its Application in Solid Rocket Propellant 被引量:2
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作者 陈沛 赵凤起 +5 位作者 罗阳 胡荣祖 高胜利 郑玉梅 邓敏智 高茵 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2004年第9期1056-1063,共8页
The thermal decomposition behavior and kinetic parameters of the exothermic decomposition reactions of the title compound in a temperature-programmed mode have been investigated by means of DSC, TG-DTG and lower rate ... The thermal decomposition behavior and kinetic parameters of the exothermic decomposition reactions of the title compound in a temperature-programmed mode have been investigated by means of DSC, TG-DTG and lower rate thermolysis/FTIR. The possible reaction mechanism was proposed. The critical temperature of thermal explo-sion was calculated. The influence of the title compound on the combustion characteristic of composite modified double base propellant containing RDX has been explored with the strand burner. The results show that the kinetic model function in differential form, apparent activation energy Ea and pre-exponential factor A of the major exo-thermic decomposition reaction are 1-a, 207.98 kJmol-1 and 1015.64 s-1, respectively. The critical temperature of thermal explosion of the compound is 312.87 ℃. The kinetic equation of the major exothermic decomposition process of the title compound at 0.1 MPa could be expressed as: ()416.422.502?d101 edTTaa-10=-. As an auxiliary catalyst, the title compound can help the main catalyst lead salt of 4-hydroxy-3,5-dinitropyridine oxide to en-hance the burning rate and reduce the pressure exponent of RDX-CMDB propellant. 展开更多
关键词 decomposition copper(II) salt of 4-hydroxy-3 5-dinitropyridine oxide kinetics mechanism appli-cation propellant
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