Comparative Method Behavior Interaction Potential Surface To A Structure Al2O3ZnoSno2Ti01O2 In Low Isotropic Model With Multiple Harmonic Oscillators Single Bond

Abstract In this paper we present the results of the simulated behavior and experimental measurement of the chemical potential or potential interaction for a raw ceramic phase structure Al2O3ZnOSnO2Ti01O2 used the theoretical model of multiples single harmonic oscillators. The above results were obtained considering the application of such materials by contact field sensors. In turn was taken as the approximate basis for the interaction potential as a nonlinear function of temperature relative electric permittivity relative humidity type ofcharge carriersn andp of the material and surface voltage. On the other hand was calculated and simulated the electrical behavior responsible for the chemical potential energy propagation in the structure of the compound under study.