On the deviation from the theoretical behavior in applying Wagner's polarization method to the solid electrolyte cuprous iodide

An interpretation of the deviations from the theoretical behavior by the application of Wagner's polarization method to CuI is presented. It is based on the effect of high polarization potentials on the defect concentration, which leads to a modification of the slope of the logarithm of the hol...

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Bibliographic Details
Published inSolid state ionics Vol. 27; no. 4; pp. 227 - 232
Main Authors Montani, Ruben A., Bazán, Julio C.
Format Journal Article
LanguageEnglish
Published Amsterdam Elsevier B.V 1988
Elsevier Science
Subjects
Condensed matter: electronic structure, electrical, magnetic, and optical properties
Electronic transport in condensed matter
Exact sciences and technology
Mixed conductivity and conductivity transitions
Physics
Temperature
Hole
Electrical conductivity
Voltage current curve
Electronic conductivity
Vacancy
Transition metal Compounds
Ionic conductivity
High temperature
Experimental study
Inorganic compound
Measurement method
Copper Iodides
Electrons
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Summary:An interpretation of the deviations from the theoretical behavior by the application of Wagner's polarization method to CuI is presented. It is based on the effect of high polarization potentials on the defect concentration, which leads to a modification of the slope of the logarithm of the hole current versus applied potential curves.
ISSN:0167-2738
1872-7689
DOI:10.1016/0167-2738(88)90214-7