Analysis of (NH)MoO·4HO thermal decomposition in argon.

Nanometric carbides of transition metals and silicon are obtained by using precursors. Control of the course of these processes require data concerning transformations of single precursor, transformations of precursor in the presence of reducing agent and synthesis of the carbide. In this work, the way of investigating such processes is described on the example of thermal decomposition of (NH)MoO·4HO (precursor) in argon. The measurements were carried out by TG-DSC method. The solid products were identified by XRD method, and the gaseous products were determined by mass spectrometry method. There was demonstrated that the investigated process proceeded in five stages. Kinetic models (forms of f( α) and g( α) function) most consistent with experimental data and coefficients of Arrhenius equation A and E were determined for the stages. The Kissinger method and the Coats-Redfern equation were applied. In case of the Coats-Redfern equation, the calculations were performed by analogue method. In this way good consistency between the calculated and determined conversion degrees α( T) at practically constant values of A and E were obtained for distinguished stages and different sample heating rates. [ABSTRACT FROM AUTHOR]