8 results on '"Emna Kadri"'
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2. Structural, electric, and dielectric characterizations of La0.5Pr0.2Sr0.3Mn1−xFexO3 perovskite prepared by self combustion method
- Author
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M.A. Valent, W. Cherif, Kh. Dhahri, Emna Kadri, L. Ktari, Kh. Abdouli, M.P.F. Graça, and P. R. Prezas
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010302 applied physics ,Materials science ,Mechanical Engineering ,Metals and Alloys ,Analytical chemistry ,02 engineering and technology ,Dielectric ,021001 nanoscience & nanotechnology ,Combustion ,01 natural sciences ,Dielectric spectroscopy ,Mechanics of Materials ,Electrical resistivity and conductivity ,0103 physical sciences ,Materials Chemistry ,Dielectric loss ,Crystallite ,0210 nano-technology ,Electrical impedance ,Perovskite (structure) - Abstract
Polycrystalline of La 0 . 5 Pr 0 . 2 Sr 0 . 3 Mn (1−x) Fe x O 3 (x = 0, 0.15 and 0.2) samples have been elaborated by the self-combustion reaction method. Single-phase compound formation was confirmed by preliminary X-ray structural analysis. Detailed studies of the electric and dielectric properties of the compound in the frequency range from 100 Hz to 1 MHz and temperatures between 100 and 400K were investigated using the impedance spectroscopy technique. The results show that all samples exhibit dependence of both ac and dc conductivity on the iron content. Furthermore, the values of dielectric loss, dielectric loss tangent, real and imaginary parts of the impedance, real and imaginary parts of the electrical modulus, ac and dc electrical conductivity were found considerably sensitive to both temperature and applied frequency.
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- 2018
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3. Optical and electrical properties of SiGe/Si solar cell heterostructures: Ellipsometric study
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Regis Barille, Monem Krichen, Kamel Khirouni, Abdelaziz Zouari, E. Dhahri, Emna Kadri, Khaled Dhahri, Olfa Messaoudi, and Mohammed Rasheed
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Materials science ,Silicon ,chemistry.chemical_element ,02 engineering and technology ,01 natural sciences ,law.invention ,law ,0103 physical sciences ,Solar cell ,Materials Chemistry ,Thin film ,010302 applied physics ,business.industry ,Mechanical Engineering ,Metals and Alloys ,Heterojunction ,021001 nanoscience & nanotechnology ,Amorphous solid ,chemistry ,Mechanics of Materials ,Optoelectronics ,Solar simulator ,0210 nano-technology ,business ,Current density ,Molecular beam epitaxy - Abstract
SiGe thin films with different Ge fraction were obtained by Molecular Beam Epitaxy (MBE) on silicon (001) substrates. The SiGe thin films properties are obtained using Spectroscopic Ellipsometry (SE) in the frame of the New Amorphous model. This model demonstrates that depending on the Ge fraction high absorption coefficients of order 106 cm−1 were obtained. The solar cell performance of SiGe/Si heterostructures was measured using a JASCO YQ-250BX system with light source of AM 1.5 solar simulator. The experimental results obtained (y = 0.15, Wa-Si: H = 2 nm) yielded to an improvement of about 1.3 mA cm−2 for the short-circuit current density, and about 2.2% for the cell efficiency compared to the conventional cell i.e. without a-Si:H thin layer (FSF).
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- 2017
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4. A structural and electronic property of GaAs and Ge and super-lattice GaAs / Ge (001)
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Emna Kadri and Khaled Dhahri
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Bulk modulus ,Materials science ,Condensed matter physics ,business.industry ,02 engineering and technology ,010402 general chemistry ,021001 nanoscience & nanotechnology ,01 natural sciences ,Atomic and Molecular Physics, and Optics ,0104 chemical sciences ,Electronic, Optical and Magnetic Materials ,Condensed Matter::Materials Science ,Generalized gradient ,Lattice constant ,Semiconductor ,Lattice (order) ,Valence band ,Density of states ,Density functional theory ,Electrical and Electronic Engineering ,0210 nano-technology ,business - Abstract
The structural and electronic properties of the bulk GaAs and Ge semiconductor and the band offsets for the GaAs/Ge and AsGa-Ge interfaces are investigated by density functional theory (DFT). This calculation has shown that the lattice parameter is underestimated by the local density (LDA) approximation and overestimated by the generalized gradient approximation (GGA). An opposite behavior is observed for the bulk modulus B 0 . Concern, the super-lattice GaAs/Ge (001), studied in our work, we found that the substitution of the atom of the interface affects the discontinuity of the VBO valence band, which is mainly due to the different electronic charges accumulated in the interfaces.
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- 2017
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5. Frequency and voltage dependent electrical and dielectric properties of SiGe thin films for solar cells application deposited on p-type silicon
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Monem Krichen, Emna Kadri, Kamel Khirouni, Abdelaziz Zouari, and Mariem Khlifi
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010302 applied physics ,Materials science ,business.industry ,Photovoltaic system ,Heterojunction ,Nanotechnology ,02 engineering and technology ,Dielectric ,021001 nanoscience & nanotechnology ,01 natural sciences ,Atomic and Molecular Physics, and Optics ,Electronic, Optical and Magnetic Materials ,law.invention ,law ,Electrical resistivity and conductivity ,0103 physical sciences ,Solar cell ,Optoelectronics ,Electrical and Electronic Engineering ,Thin film ,0210 nano-technology ,business ,Current density ,Electrical impedance - Abstract
This work presents an experimental study of the electrical and dielectric properties of $$ {\text{Si}}_{1 - y} {\text{Ge}}_{y} $$ thin films for solar cells application. In order to through light in the electrical conductivity and dielectric properties of the heterojunction, we have carried out the complex impedance spectroscopy technique in the frequency range 10 kHz–1 MHZ at room temperature. The values of the dielectric constant, the real and the imaginary parts of electrical impedance and AC electrical conductivity were found considerably sensitive to frequency. We also studied the photovoltaic parameters of Au/n(SiGe)/p(c-Si) heterojunction solar cell with (y = 0.2). The experimental results show an open-circuit voltage about 0.82 V, a short-circuit current density about 2.1 (mA/cm2) and an efficiency of the cell about 1.3%. The results indicate that the Au/n(SiGe)/p(c-Si) heterojunction structure might be promising for the solar cell applications.
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- 2016
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6. Electrical transport mechanisms in amorphous silicon/crystalline silicon germanium heterojunction solar cell: impact of passivation layer in conversion efficiency
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Emna Kadri, Rasheed Mohammed, Abdelaziz Zouari, Kamel Khirouni, and Monem Krichen
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Amorphous silicon ,Materials science ,Passivation ,chemistry.chemical_element ,Thermionic emission ,Germanium ,02 engineering and technology ,01 natural sciences ,law.invention ,chemistry.chemical_compound ,Saturation current ,law ,0103 physical sciences ,Solar cell ,Crystalline silicon ,Electrical and Electronic Engineering ,010302 applied physics ,business.industry ,Heterojunction ,021001 nanoscience & nanotechnology ,Atomic and Molecular Physics, and Optics ,Electronic, Optical and Magnetic Materials ,chemistry ,Optoelectronics ,0210 nano-technology ,business - Abstract
The dark current–voltage of the Au/n+(a-Si:H)/n(SiGe)/p(c-Si)/Ag heterojunction structure have been investigated in order to determinate the electrical conduction mechanisms. The forward current at different temperatures was found to be increased exponentially at low applied voltage $$(V \le 0.4 {\text{V}})$$ indicating that the conduction mechanism of the diode was controlled by the thermionic emission mechanism. While, at bias voltages higher than 0.5 V, the results obtained show that the carriers conduction was described by the space charge limited current mechanism. The effect of front surface field (FSF) on the photovoltaic parameters of Au/n+ (a-Si:H)/n(SiGe)/p(c-Si) heterojunction solar cell is studied. The experimental results obtained yielded to an improvement of about 50 mV for the open-circuit voltage, 1.1 mA cm−2 for the short-circuit current density, and about 1% for the cell efficiency compared to the conventional cell i.e. without a-Si:H thin layer (FSF).
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- 2016
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7. Optical properties of Si1−xGex/Si thin films
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Emna Kadri, Slim Elleuch, Monem Krichen, and Adel Ben Arab
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010302 applied physics ,Diffraction ,Materials science ,business.industry ,fungi ,Analytical chemistry ,02 engineering and technology ,Substrate (electronics) ,Molar absorptivity ,021001 nanoscience & nanotechnology ,Epitaxy ,01 natural sciences ,Atomic and Molecular Physics, and Optics ,Electronic, Optical and Magnetic Materials ,symbols.namesake ,Optics ,0103 physical sciences ,symbols ,Electrical and Electronic Engineering ,Thin film ,0210 nano-technology ,Raman spectroscopy ,business ,Refractive index ,Molecular beam epitaxy - Abstract
In this paper we study the growth of SiGe thin films (n-type) on c-Si substrate (p-type) by Molecular Beam Epitaxy. High resolution Raman spectroscopy atomic force microscopy and X-ray diffraction are used to characterize the thin epitaxial layers of n-type SiGe thin films. The refractive index $$n\left( \lambda \right)$$ and the extinction coefficient $$k\left( \lambda \right)$$ of SiGe thin films with various Ge fractions are determined using spectroscopic ellipsometry in the frame of the Forouhi and Bloomer model. The simulation study shows that the refractive index decreases with Ge fraction in the U–V range whereas, the extinction coefficient increases in the visible region. The experimental extracted Eg of SiGe agrees well with the theoretical calculation on the strained SiGe material. The luminescence is characterized by a broad PL band centered at 779 nm.
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- 2016
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8. Analytical method for the analysis of thin SiGe/Si solar cells with front surface field
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Emna Kadri, Adel Ben Arab, and Monem Krichen
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010302 applied physics ,Theory of solar cells ,Materials science ,business.industry ,Photovoltaic system ,Nanotechnology ,Heterojunction ,02 engineering and technology ,021001 nanoscience & nanotechnology ,01 natural sciences ,Polymer solar cell ,Atomic and Molecular Physics, and Optics ,law.invention ,Electronic, Optical and Magnetic Materials ,Solar cell efficiency ,law ,0103 physical sciences ,Solar cell ,Optoelectronics ,Thin film ,Electrical and Electronic Engineering ,0210 nano-technology ,business ,Current density - Abstract
The present paper reports on a simulation study carried out to determine and optimize the effect of the high-low junction emitter (n+/n) of thin film SiGe/Si solar cell. The model is based on a simple analytical approach that draws on relevant device physics, including effective surface recombination velocity at the high-low junction and band discontinuities associated with heterojunctions. The collection of the light absorbed by the front surface field is discussed and an analytical solution is derived for the light-generated current in this layer. The photovoltaic parameters of SiGe/Si solar cells and those of the conventional cell Si/Si are compared. The findings revealed that the addition of Ge ~15 % to crystal Si highly enhances short-circuit current density and cell efficiency, whereas the SiGe band-gap degrades particularly the open-circuit voltage. The results also indicate that the solar cell maximum efficiency increase by about 1.7 % when the interface state density is lower than 1011 cm−2.
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