On the possibility of the reaction (CuMoO<sub>4</sub> + C), using the apparent activation energy method

This article discusses the calculation of the apparent activation energy (CuМоO<sub>4</sub> + C) on the DTA (Differential Thermal Analysis) curve, to study and optimize the time-temperature synthesis mode, in particular, the activation energy. Activation energy allows us to investigate t...

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Bibliographic Details
Main Authors: A. D. Mekhtiev, A. Alkenova, A. Isagulov, K. Zhumashev, V. Portnov
Format: Article
Language:English
Published: Croatian Metallurgical Society 2015-07-01
Series:Metalurgija
Subjects:
DTA
Online Access:http://hrcak.srce.hr/file/194451