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• W2034768568 abstract "The nature and the concentration of point defects in transition metal compounds is usually inferred from nonstoichiometry and electrical conductivity data in conjunction with the assumption of an ideal defect solution and constant electronic mobility. The extent to which this approach can be used to unambiguously confirm the existence of minority defects is investigated here. Acceptability criteria are suggested and an analytical treatment is specifically given. Examples are provided for p-type CoO and n-type TiO2." @default.
• W2034768568 created "2016-06-24" @default.
• W2034768568 creator A5028041139 @default.
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• W2034768568 date "1985-01-01" @default.
• W2034768568 modified "2023-10-16" @default.
• W2034768568 title "Modeling of complex point defects in transition metal compounds" @default.
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• W2034768568 doi "https://doi.org/10.1016/0022-3697(85)90075-7" @default.
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