Title of article :
Theoretical Calculation of Reorientation Energy in Metal /Semiconductor Interface
Author/Authors :
A-Agealy, H. J. M. University of Baghdad - College of Education Ibn Al-Haitham - Department of Physics, Iraq , Mujbi, H. Kh. University of Baghdad - College of Education Ibn Al-Haitham - Department of Physics, Iraq
From page :
113
To page :
118
Abstract :
A theoretical calculation of the reorientation energy for non adiabatic electron transfer at interface between metal and semiconductor system was carried out. The continuum outer sphere theory of electron transfer reaction has been extensively used for electron transfer between metal/semiconductor interface .It is found that in these calculations the reorientation energy is proportional to the optical and statistical dielectric constant of semiconductor , properties of metal ,and the distance between metal and semiconductor .Results of reorientation energy show that ZnO semiconductor with metal Au possess a good matching as compared with ZnS and ZnSe . Theoretical calculation showed a good agreement with experimental value
Keywords :
theoretical calculation , reorientation energy , metal semiconductor , metal , semiconductor , Gold (Au) , ZnO , ZnS , and ZnSe semiconductors.
Journal title :
Ibn Alhaitham Journal For Pure and Applied Science
Journal title :
Ibn Alhaitham Journal For Pure and Applied Science
Record number :
2602078
Link To Document :
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