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N,N’-双(3-氨丙基)草酰胺合铜非等温热分解动力学研究
引用本文:余世英,汪海东,马培华,李延团.N,N’-双(3-氨丙基)草酰胺合铜非等温热分解动力学研究[J].盐湖研究,2001,9(2).
作者姓名:余世英  汪海东  马培华  李延团
作者单位:1. 中国科学院青海盐湖研究所,
2. 山东曲阜师范大学化学系,
摘    要:采用 TG- DTG- DTA热分析技术研究了 N,N’-双 (3-氨丙基 )草酰胺合胴 ( )配合物在动态空气气氛中的热行为 ;用微分法 (Achar法 )和积分法 (Coats- Redfen法 )协同处理非等温 TG数据 ,通过对比热分解动力学参数 E和 ln A,提出了配合物第一阶段热分解动力学方程 :dα/ dt =Ae- E/ RT (1-α ) 2 及第二阶段热分解动力学方程 :dα/ dt=Ae- E/ RT(1-α) ;并由动力学补偿效应获得了 E和 ln A的数学表达式

关 键 词:草酰胺  Cu(Ⅱ)配合物  热分解  非等温动力学

Studies on the Non-isothermal Kinetics ofThermal Decomposition of Copper(Ⅱ)Complexes with N,N′-bis(3-aminopropyl) Oxamide
YU Shi-ying,WANG Hai-dong,MA Pei-hu,LI Yan-tuan.Studies on the Non-isothermal Kinetics ofThermal Decomposition of Copper(Ⅱ)Complexes with N,N′-bis(3-aminopropyl) Oxamide[J].Journal of Salt Lake Research,2001,9(2).
Authors:YU Shi-ying  WANG Hai-dong  MA Pei-hu  LI Yan-tuan
Abstract:The thermal decomposition of copper(Ⅱ) complex with N,N′-bis(3-aminopropyl)oxamide and non-isothermal kinetics under dynamic air atmosphere were studied by TG, DTG and DTA technique. The non-isothermal kinetics data were analyzed by means of the Achar method and the Coats-Redfen method. The possible kinetic model function was suggested by comparison of the kinetic parameters. The kinetic equation for first stage can be cxpressed as:dα/dt=Ae-E/RT(l-α)2. The second stage is: dα/dt=Ae-E/RT(l-α). The mathematical expressions of E and lnA were derived from the kinetic compensation effects.
Keywords:Oxamide  Copper(Ⅱ) complex  Thermal decomposition  Non  isothermal kinetics
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