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Dielectric properties, electrical modulus and current transport mechanisms of Au/ZnO/n-Si structures
Authors:Yosef Badali  ?emsettin Alt?ndal and ?brahim Uslu
Institution:1. Department of Advanced Technologies, Institute of Science and Technology, Gazi University, 06500 Ankara, Turkey;2. Department of Physics, Faculty of Science, Gazi University, Teknikokullar, 06500 Ankara, Turkey;3. Department of Chemistry Education, Faculty of Education, Gazi University, Ankara 06500, Turkey
Abstract:Au/ZnO/n-Si (MIS) structures were fabricated by using the RF sputtering method and their complex dielectric constant (ε*=ε’-jε’’), electric modulus (M*=M′+ jM’’) and electrical conductivity (σ?=?σdcac) values were investigated as a function of frequency (0.7?kHz-1?MHz) and voltage (?6 – (+6?V)) by capacitance-voltage (C-V) and conductance-voltage (G/ω-V) measurements to get more information on the conduction mechanisms and formation of barrier height between Au and n-Si. The lnσ-Lnf plots have two different regions corresponding to low-intermediate and high frequencies. Such behavior of lnσ?lnf plots shows that the existence of two different conduction mechanisms (CMs) at low-intermediate and high frequencies. Moreover, the reverse bias saturation current (Io), ideality factor (n), barrier height (ΦBo) were determined from the forward bias I-V data and they were found as a strong function of temperature. The value of n especially at low temperature is considerably higher than unity. The values of Φ?B0 and standard deviation(σs) were found from the intercept and slope of ΦBo-q/2kT plots as 0.551?eV and 0.075?V for the region I (80–220?K) and 1.126?eV and 0.053?V for the region II (220–400?K), respectively. The values of Φ?Bo and effective Richardson constant (A*) were found from slope and intercept of activation energy plots as 0.564?eV and 101.084?Acm?2 K?2 for the region I and 1.136?eV and 41.87?Acm?2 K?2 for the region II, respectively. These results confirm that the current-voltage-temperature (I-V-T) characteristics of the fabricated Au/ZnO/n-Si SBDs can satisfactorily be explained on the basis of TE theory with double GD of the BHs.
Keywords:Au/ZnO/n-Si  Dielectric properties  Electrical modulus  Current-transport mechanism  Double-Gaussian distribution  Barrier height
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