Abstract
The standard Gibbs energy of formation of CoO was determined by the galvanic cell (−) Pt, Fe(s), ‘FeO’(s)//ZrO2 (partially stabilised//CoO(s), Co(s), Pt (+) with CaO or Y2O3) in the temperature range 1052–1488 K. The results are compared with earlier reported values. An equation for the standard Gibbs energy change for the reactions Co(s) +½O2(g) = CoO(s) and Co(s) +O(Co, fcc) = CoO(s) is recommended based on the present data.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.