Frequency and Voltage Dependent Profile of Dielectric Parameters and Electric Modulus for Al/(HgS-PVA)/p-Si Capacitor via Impedance Spectroscopy Method

2018 ◽  
Vol 13 (3) ◽  
pp. 421-427 ◽  
Author(s):  
H. G. Çetinkaya
2020 ◽  
Vol 234 (3) ◽  
pp. 505-516 ◽  
Author(s):  
Havva Elif Lapa ◽  
Ali Kökce ◽  
Ahmet Faruk Özdemir ◽  
Şemsettin Altındal

AbstractThe 50 nm thickness Zn-doped polyvinyl alcohol (PVA) was deposited on n-4H-SiC semiconductor as interlayer by electro-spinning method and so Au/Zn-doped PVA/n-4H-SiC metal-polymer-semiconductor (MPS) structure were fabricated. The real and imaginary parts of the complex dielectric constant (ε′, ε′′), loss-tangent (tan δ), the real and imaginary parts of the complex electric modulus (M′, M′′) and ac electrical conductivity (σac) behavior of this structure were examined using impedance spectroscopy method in a wide range of frequency (1 kHz–400 kHz) and voltage (−1 V)–(+6 V) at room temperature. The values of ε′, ε′′, tan δ, M′, M′′ and σac are determined sensitive to the frequency and voltage in depletion and accumulation regions. The values of ε′ and ε′′ decrease with increasing frequency while the values of M′ and σac increase. The peak behavior in the tan δ and M′′ vs. frequency curves was attributed to the dielectric relaxation processes and surface states (Nss). The plots of ln (σac) vs. ln (f) at enough high forward bias voltage (+6 V) have three linear regions with different slopes which correspond to low, intermediate and high frequencies, respectively. The dc conductivity is effective at low frequencies whereas the ac conductivity effective at high frequencies. According to experimental results, the surface/dipole polarizations can occur more easily occur at low frequencies and the majority of Nss between Zn-doped PVA and n-4H-SiC contributes to the deviation of dielectric behavior of this structure.


2005 ◽  
Vol 51 (4) ◽  
pp. 665-676 ◽  
Author(s):  
M. Chemla ◽  
J.F. Dufrêche ◽  
I. Darolles ◽  
F. Rouelle ◽  
D. Devilliers ◽  
...  

Crystals ◽  
2020 ◽  
Vol 10 (5) ◽  
pp. 399
Author(s):  
Djoko Triyono ◽  
Ismi Purnamasari ◽  
Rifqi Almusawi Rafsanjani

The LaFe1−xZrxO3 (x = 0.01, 0.05) ceramics were prepared by sol-gel and annealing method and studied by XRD, Raman scattering analysis, SEM, and impedance spectroscopy method. The crystal structure and phonon characteristics analysis revealed that the crystal structure tends to preserve its ideal orthorhombic structure, following the increase in driving force of the Fe/ZrO6 octahedral tilting. The frequency-dependent dielectric parameters at each temperature decreased with increasing Zr content. The temperature dependence dielectric relaxation and dc conduction mechanism satisfied the Arrhenius law and increased with increasing Zr content. The activation energy ranged from 0.30 to 0.50 eV and was similar in the relaxation and conduction mechanisms, indicating that both transport mechanisms were based on a similar mechanism.


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