Investigation of Dielectric Properties, Electric Modulus and Conductivity of the Au/Zn-Doped PVA/n-4H-SiC (MPS) Structure Using Impedance Spectroscopy Method

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.

2020 ◽  
Vol 27 (10) ◽  
pp. 1950217
Author(s):  
M. YILDIRIM ◽  
A. KOCYIGIT

The various levels (5%, 10% and 15%) of Cu-doped TiO2 thin films were grown on the [Formula: see text]-type silicon (Si) wafer by spin coating technique to obtain Al/(Cu:TiO[Formula: see text]/[Formula: see text]-Si (MOS) capacitors. Both the real and imaginary components of complex dielectric ([Formula: see text], complex electric modulus ([Formula: see text], loss tangent (tan [Formula: see text] and alternating electrical conductivity ([Formula: see text] of the obtained Al/(Cu:TiO[Formula: see text]-Si (MOS) capacitors were studied by taking into account the effects of Cu-doping levels into TiO2 viaimpedance spectroscopy method (ISM) in the wide range voltage ([Formula: see text][Formula: see text]V) and frequency (10[Formula: see text]kHz–1[Formula: see text]MHz). All the obtained dielectric parameters were obtained as strongly dependent on frequency, voltage and Cu doping level. The observed anomalous peak in the forward bias region both in the real and imaginary components of [Formula: see text], tan [Formula: see text], complex electric modulus ([Formula: see text] and [Formula: see text] were attributed to the Cu:TiO2 interlay er, series resistance ([Formula: see text], surface states ([Formula: see text], interfacial/surface and dipole polarizations. The higher values of [Formula: see text] at low and intermediate frequencies implied that [Formula: see text] have enough time to follow external ac signal, and also dipoles respond to the applied field to reorient themselves. Consequently, the fabricated Al/(Cu:TiO[Formula: see text]-Si can be successfully used as MOS capacitor or MOS-field-effect transistor (MOSFET) in the industrial applications in near future.


2014 ◽  
Vol 28 (23) ◽  
pp. 1450153 ◽  
Author(s):  
İ. Yücedağ ◽  
A. Kaya ◽  
Ş. Altındal

The dielectric properties, electric modulus and ac electrical conductivity (σac) of Al / Co -doped (PVC+TCNQ)/p- Si structures have been investigated in the wide frequency and voltage range of 0.5 kHz–3 MHz and (-4 V)–(9 V), respectively, using the capacitance-voltage (C–V) and conductance-voltage (G/ω–V) measurements at room temperature. The real and imaginary parts of dielectric constant (ε′, ε″), loss tangent ( tan δ), σac and the real and imaginary parts of electric modulus (M′, M″) were found strongly function of frequency and applied voltage especially at low frequencies. The ε′–V plot shows an anomalous peak in the forward bias region due to the series resistance (Rs), surface states (Nss) and interfacial layer (PVC+TCNQ) effects for each frequency and then it goes to negative values known as negative dielectric constant (NDC) at low frequencies (f ≤ 70 kHz). Such observation of NDC is important result because it implies that an increment of bias voltage produces a decrease in the charge on the electrodes. The amount of negativity ε′ value increases with decreasing frequency and this decrement in the NDC corresponds to the increment in the ε″.


Proceedings ◽  
2018 ◽  
Vol 2 (13) ◽  
pp. 742 ◽  
Author(s):  
Laura Folkertsma ◽  
Lennart Gehrenkemper ◽  
Jan Eijkel ◽  
Karin Gerritsen ◽  
Mathieu Odijk

We present a reference-electrode free sensor able to measure both pH and conductivitybased on impedance spectroscopy. The electrode is made of a layer of indium-tin-oxide (ITO). Theimpedance of this electrode at low frequencies depends on its double layer capacity, which varieswith pH due to modification of oxide groups at the ITO surface. At high frequencies, the impedanceis determined by the resistance in the system, which corresponds to the inverse conductivity of thesolution. Because no reference electrode is needed for this technique, miniaturization of the pHsensor is simple. We demonstrate a proof-of-principle experiment of the sensor for human plasmapH measurements.


1961 ◽  
Vol 39 (3) ◽  
pp. 571-594 ◽  
Author(s):  
D. W. Davidson

Methods are described for the determination from experimental data of the parameters used in the skewed-arc representation in the complex dielectric constant plane of dielectric relaxation in liquids. Graphs give the frequency dependence of the real and imaginary parts of the dielectric constant predicted by the skewed-arc equation. Evidence, which includes an analysis of published data and of some new data, is presented for the frequent occurrence of this type of relaxation behavior in liquids. The resolution of the effects of different relaxation processes is discussed.The recent defect-diffusion model of Glarum is found to lead, under some conditions, to complex dielectric constant loci which are practically indistinguishable from skewed-arc loci over much of the frequency range of dispersion. It predicts departures from skewed-arc behavior at relatively high frequencies which are possibly related to experimentally observed departures.It is concluded that skewed-arc characteristics arise from the presence of co-operative relaxation processes, possibly aided by the diffusion of disordered regions, in which the individual mechanisms of relaxation cannot be resolved by application of the superposition principle.


2021 ◽  
Vol 42 (7) ◽  
pp. 772-792
Author(s):  
Rayda Patiño-Camino ◽  
Alexis Cova-Bonillo ◽  
José Rodríguez-Fernández ◽  
Teresa P. Iglesias ◽  
Magín Lapuerta

AbstractBinary blends of ethanol-diesel, n-butanol-diesel, ethanol-biodiesel, and n-butanol-biodiesel have been analyzed with terahertz time-domain spectroscopy in a full range of concentrations and at room temperature. The real and imaginary parts of the complex dielectric constant of the blends were obtained from the spectra and fitted to the Debye model at low volume concentrations (up to 7.5% for ethanol in diesel and up to 20% for butanol in diesel, ethanol in biodiesel, and butanol in biodiesel blends), considering the number of relaxation processes recommended in the literature for each pure component (single for diesel, double for biodiesel, and triple for alcohols). The results indicate that the faster relaxation time in low alcohol mixtures is longer than in pure alcohols. This relaxation time increases as the alcohol content increases. The excess of the real and of imaginary parts of the dielectric constant were individually determined. The analysis of such excess and of its different contributions (volume, contrast, and interactions) suggests that the intermolecular interactions between the different components of the blends dominate the relaxation dynamics in each pseudo-binary system. Ethanol was found to move blends further away from ideal behavior than n-butanol. In fact, these latter blends showed the most ideal behavior, suggesting that the length of the alcohol carbon chain plays an important role. This information allows a possible link between the nonlinear behavior of the physicochemical properties of the blends (e.g., viscosity and surface tension) and the molecular interactions between their constituent molecules. This relation could have direct application for monitoring the fuel composition and quality in the vehicle control systems.


1998 ◽  
Vol 06 (01n02) ◽  
pp. 99-115 ◽  
Author(s):  
Purnima Ratilal ◽  
Peter Gerstoft ◽  
Joo Thiam Goh

Based on waveguide physics, a subspace inversion approach is proposed. It is observed that the ability to estimate a given parameter depends on its sensitivity to the acoustic wavefield, and this sensitivity depends on frequency. At low frequencies it is mainly the bottom parameters that are most sensitive and at high frequencies the geometric parameters are the most sensitive. Thus, the parameter vector to be determined is split into two subspaces, and only part of the data that is most influenced by the parameters in each subspace is used. The data sets from the Geoacoustic Inversion Workshop (June 1997) are inverted to demonstrate the approach. In each subspace Genetic Algorithms are used for the optimization — it provides flexibility to search over a wide range of parameters and also helps in selecting data sets to be used in the inversion. During optimization, the responses from many environmental parameter sets are computed in order to estimate the a posteriori probabilities of the model parameters. Thus the uniqueness and uncertainty of the model parameters are assessed. Using data from several frequencies to estimate a smaller subspace of parameters iteratively provides stability and greater accuracy in the estimated parameters.


2021 ◽  
Vol 23 (1) ◽  
pp. 50
Author(s):  
Sebastian Lalik ◽  
Olaf Stefańczyk ◽  
Natalia Górska ◽  
Kunal Kumar ◽  
Shin-ichi Ohkoshi ◽  
...  

The aim of our study was to analyze the influence of various concentrations of γ-Fe2O3 nanoparticles on the physical properties of the liquid crystalline ferroelectric SmC* phase, as well as to check the effect of introducing nanoparticles in the LC matrix on their properties in the prepared five nanocomposites. UV-vis spectroscopy showed that the admixture reduced the absorption of nanocomposites in the UV range, additional absorption bands appeared, and all nanocomposites were transparent in the range of 500–850 nm. The molecular dynamics in particular phases of the nanocomposites were investigated by the dielectric spectroscopy method, and it was found that nanoparticles caused a significant increase in the dielectric constant at low frequencies, a strong modification of the dielectric processes in the SmC* phase, and the emergence of new relaxation processes for the highest dopant concentrations. SQUID magnetometry allowed us to determine the magnetic nature of the nanoparticles used, and to show that the blocked state of nanoparticles was preserved in nanocomposites (hysteresis loops were also registered in the ferroelectric SmC* phase). The dependence of the coercive field on the admixture concentration and the widening of the hysteresis loop in nanocomposites in relation to pure nanoparticles were also found. In turn, the FT-MIR spectroscopy method was used to check the influence of the impurity concentration on the formation/disappearance or modification of the absorption bands, and the modification of both the FWHM and the maximum positions for the four selected vibrations in the MIR range, as well as the discontinuous behavior of these parameters at the phase transitions, were found.


2020 ◽  
Vol 561 (1) ◽  
pp. 69-74
Author(s):  
I. A. Shvetsov ◽  
E. I. Petrova ◽  
N. A. Shvetsova ◽  
A. N. Reznichenko ◽  
A. N. Rybyanets

Crystals ◽  
2020 ◽  
Vol 10 (3) ◽  
pp. 170
Author(s):  
Eunika Zielony ◽  
Ewa Płaczek-Popko ◽  
Grzegorz Karczewski

The electrical properties of ZnTe–Ti/Al Schottky junctions were investigated by the impedance spectroscopy (IS) method. Current-voltage (I-V) and capacitance-voltage (C-V) measurements were also performed. The studied samples were the CdTe quantum dot structures embedded in ZnTe matrix and a reference ZnTe sample without quantum dots. C-V characteristics confirmed the presence of quantum dots (QDs) in the structures. Electric modulus and impedance data were analyzed. IS studies proved that long-range conductivity governs the relaxation processes in the junctions. For both samples, the data were fitted with a simple RC circuit composed of a depletion layer capacitance in parallel with bulk resistance and a series resistance of contacts. The activation energy of the relaxation process observed for the reference sample obtained from the Arrhenius plot of the resistance, imaginary impedance, and electric modulus equals 0.4 eV at zero bias. For the quantum dot sample, the value of activation energy determined with the help of the same methods equals 0.2 eV. In conclusion, it was assumed that the relaxation processes for the reference sample are attributed to the trap present in ZnTe host material, whereas those observed for the QD structure are assigned to the deep level associated with defects located close to the QDs created during their growth.


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