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首页> 外文期刊>International journal of energetic materials and chemical propulsion >THERMOLYSIS AND THEIR KINETICS OF COPPER AND ZINC PERCHLORATE COMPLEXES WITH 2-AMINOPYRIDINE LIGAND
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THERMOLYSIS AND THEIR KINETICS OF COPPER AND ZINC PERCHLORATE COMPLEXES WITH 2-AMINOPYRIDINE LIGAND

机译:2-氨基吡啶配体对铜和高氯酸锌配合物的热解及其动力学

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摘要

Copper and zinc perchlorate complexes with 2-aminopyridine (2-Apy) of the general formula [Cu(2-Apy)_3](ClO_4)_2.H_2O and [Zn(2-Apy)_2](ClP_4)_2 have been prepared and characterized by gravime-try, Fourier transform infrared (FT-IR), and C,H,N analysis. Thermal decomposition has been studied by thermogravimetry (TG) and differential thermal analysis (DTA). Kinetic parameters of their thermolysis were evaluated by model fitting as well as isoconversional methods using isothermal TG data. On applying model-fitting method average activation energy of thermal decomposition (α = 0.32, α is extent of conversion) was found to be 5.5 and 17.4 kJ mol~(-1), respectively, for copper and zinc complexes, whereas in the case of isoconversional method activation energy changes with extent of conversion (α). In order to evaluate the responses of rapid heating, explosion delay (D_E) measurements were undertaken. Activation energy of explosion were found to be 21.3 and 37.4 kJ mol~(-1) for copper and zinc complex, respectively. The explosion delay measurements and activation energy values have shown their thermal stability in the following order. [Cu(2-Apy)_3](ClO_4)_2.H_2O < [Zn(2-Apy)_2](ClO_4)_2.
机译:制备了具有通式[Cu(2-Apy)_3](ClO_4)_2.H_2O和[Zn(2-Apy)_2](ClP_4)_2的2-氨基吡啶(2-Apy)的高氯酸铜和锌配合物并通过重力试验,傅立叶红外光谱(FT-IR)和C,H,N分析进行表征。已通过热重分析(TG)和差热分析(​​DTA)研究了热分解。通过模型拟合以及等温TG数据的等转化方法,评估了它们的热解动力学参数。应用模型拟合方法,发现铜和锌配合物的平均热分解活化能(α= 0.32,α为转化程度)分别为5.5和17.4 kJ mol〜(-1)。等转化方法的活化能随转化程度(α)的变化而变化。为了评估快速加热的响应,进行了爆炸延迟(D_E)测量。发现铜和锌配合物的爆炸活化能分别为21.3和37.4 kJ mol〜(-1)。爆炸延迟测量和活化能值按以下顺序显示了其热稳定性。 [Cu(2-Apy)_3](ClO_4)_2.H_2O <[Zn(2-Apy)_2](ClO_4)_2。

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