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

1988; Elsevier BV; Volume: 27; Issue: 4 Linguagem: Inglês

10.1016/0167-2738(88)90214-7

1872-7689

R.A. Montani,

ZnO doping and properties

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.