Construction of Chemical Potential Diagrams for Metal‐Metal‐Nonmetal Systems: Applications to the Decomposition of Double Oxides
- 1 November 1989
- journal article
- Published by Wiley in Journal of the American Ceramic Society
- Vol. 72 (11) , 2104-2110
- https://doi.org/10.1111/j.1151-2916.1989.tb06039.x
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- The Thermo-Calc databank systemPublished by Elsevier ,2003
- Calculation of multicomponent ceramic phase diagramsPhysica B+C, 1988
- Nonstoichiometric K2NiF4‐Type Phases in the Lanthanum‐Cobalt‐Oxygen SystemJournal of the American Ceramic Society, 1986
- Vaporization of CoTiO3The Journal of Chemical Thermodynamics, 1984
- Extension to solgasmix for interactive calculations with the F∗A∗C∗7T thermodynamic databaseCalphad, 1983
- Strategies for the calculation of phase diagramsCalphad, 1982
- Some viewpoints on the use of a computer for calculating phase diagramsPhysica B+C, 1981
- Stability of the perovskite phase LaBO3 (B = V, Cr, Mn, Fe, Co, Ni) in reducing atmosphere I. Experimental resultsMaterials Research Bulletin, 1979
- Phase relations and stabilities of compounds in the system CoOTiO2Journal of Inorganic and Nuclear Chemistry, 1969
- Thermodynamics of formation of simple spinelsJournal of Inorganic and Nuclear Chemistry, 1968