【摘 要】
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The physical mixture of nanosized CuC2O4-ZnC2O4 · 2H2O,as precursors of CuO-ZnO, have been prepared by the one-step solid state reaction method at room tempera
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The physical mixture of nanosized CuC2O4-ZnC2O4 · 2H2O,as precursors of CuO-ZnO, have been prepared by the one-step solid state reaction method at room temperature. The thermal decomposition processes taking place in the solid state oxalate mixture of nanometer CuC2 O4-ZnC2O4 · 2H2O have been studied in static air using TG, DSC, XRD and TEM techniques. TEM showed that the grain size of the decomposition product is 5-15 nm. The values of the activation energy Ea were determined using the isoconversional procedure of KAS method and the Ozawa method. The most possible mechanism function f(α) of the thermal decompositions of nanosized CuC2O4-ZnC2O4·2H2O are defined using the comparative method, function models of the decomposition of CuC2O4 and ZnC2O4 follow the same mechanism function "Avrami-Erofeev equation". The pre-exponential factor A is obtained on the basis of Eα and f(α), thus the thermal analysis kinetic triplet of the decompositions of nanosized CuC2 O4 -ZnC2O4·2H2O are determined.
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