Jacob, K. T. ; Shashidhara Pandit, S. (1985) Gibbs energy of formation of cobalt divanadium tetroxide Journal of Solid State Chemistry, 60 (2). pp. 237-243. ISSN 0022-4596
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Official URL: http://linkinghub.elsevier.com/retrieve/pii/002245...
Related URL: http://dx.doi.org/10.1016/0022-4596(85)90117-3
Abstract
The Gibbs energy of formation of V2O3-saturated spinel CoV2O4 has been measured in the temperature range 900-1700 K using a solid state galvanic cell, which can be represented as Pt, Co + CoV2O4 + V2O3/(CaO) ZrO2/Co + CoO, Pt. The standard free energy of formation of cobalt vanadite from component oxides can be represented as CoO (rs) + V2O3 (cor) → CoV2O4 (sp), ΔG° = -30,125 - 5.06T ( ±150) J mole-1. Cation mixing on crystallographically nonequivalent sites of the spinel is responsible for the decrease in free energy with increasing temperature. A correlation between "second law" entropies of formation of cubic 2-3 spinels from component oxides with rock salt and corundum structures and cation distribution is presented. Based on the information obtained in this study and trends in the stability of aluminate and chromite spinels, it can be deduced that copper vanadite is unstable.
Item Type: | Article |
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Source: | Copyright of this article belongs to Elsevier Science. |
ID Code: | 13004 |
Deposited On: | 11 Nov 2010 07:06 |
Last Modified: | 03 Jun 2011 10:07 |
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