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- W2113649524 abstract "The defect structure of CoO is considered, using defect activities instead of concentrations. The proposed model, based on the Debye-Huckel (D-H) theory, assumes only one type of predominant ionic lattice defect, i.e., doubly ionized cation vacancies. Application of the mass-action law to the formation of doubly ionized cobalt vacancies results in the following equilibrium constant: K={VnCo}{h˙}2/pO21/2= 3 × 10−4 exp[−120.6 (kJ)/RT]. Using a modified Jonker's formalism, we have determined the equilibrium constant of the intrinsic electronic equilibrium: Ki={e′}{h˙}= 12.8 exp[−3.0 (eV)/kT]. The width of the forbidden gap determined in this work is equal to Eg= 3.0 – 2.2 × 10−4T (eV). Good agreement between the proposed model and experimental data was found." @default.
- W2113649524 created "2016-06-24" @default.
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- W2113649524 date "1989-07-01" @default.
- W2113649524 modified "2023-10-13" @default.
- W2113649524 title "Defect Structure of Cobalt Monoxide: II, The Debye-Huckel Model" @default.
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- W2113649524 doi "https://doi.org/10.1111/j.1151-2916.1989.tb09709.x" @default.
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