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Simulation of tunneling electrons excited by the sunlight in TiO2 to surface states is
performed for TiO2/Si nanostructure. The tunneling transmission coefficient of the surface
states created by organic compounds was calculated by phase function method. Dependence
of the transmission coefficient of tunneling electrons on potential barrier parameters is
explained by interference of transmitted and reflected waves.
Keywords: phase function method, TiO2/Si nanostructure, transmission, tunneling electron |
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