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Please use this identifier to cite or link to this item: http://dspace.library.iitb.ac.in/jspui/handle/10054/12114

Title: Kinetic studies on hydrogen reduction of MoO3 and morphological analysis of reduced Mo powder
Authors: MAJUMDAR, S
SHARMA, IG
SAMAJDAR, I
BHARGAVA, P
Keywords: thermal-analysis
oxide reduction
behavior
mechanism
alloys
Issue Date: 2008
Publisher: SPRINGER
Citation: METALLURGICAL AND MATERIALS TRANSACTIONS B-PROCESS METALLURGY AND MATERIALS PROCESSING SCIENCE, 39(3), 431-438
Abstract: The studies on hydrogen reduction of MoO3 indicated two main stages, namely, MoO3 to MoO2 and MoO2 to Mo. In both stages, temperature and time of reduction progressively increased on diluting hydrogen from 100 to 10 pct. Detailed kinetic analysis of the MoO2 to Mo stage was conducted by carrying out isothermal reduction between 625 degrees C and 900 degrees C by pure hydrogen. The kinetic equation was found to be g(alpha) = [- ln (1-alpha)](1/n) = kt, with n ranging from 1.49 to 2.13. The rate constant k obeyed the Arrhenius temperature dependence with the associated activation energy of 136 kJ mol(-1). The X-ray diffraction (XRD) analysis of the product confirmed the phases predicted by thermal analysis. The scanning electron microscope (SEM) analysis of molybdenum powder revealed the presence of a greater number of pores and cracks in the individual particles produced at lower reduction temperatures and the tendency of acquiring spherical morphology with increasing reduction temperature. Based on the studies conducted, the optimum conditions for MoO3 to Mo reduction were predicted.
URI: http://dx.doi.org/10.1007/s11663-008-9152-8
http://dspace.library.iitb.ac.in/xmlui/handle/10054/12114
http://hdl.handle.net/10054/12114
ISSN: 1073-5615
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