Qasrawı, Atef Fayez Hasan

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Qasrawi, Atef Fayez
Atef Fayez Hasan, Qasrawı
Qasrawı,A.F.H.
Qasrawi,A.F.H.
Q., Atef Fayez Hasan
Q.,Atef Fayez Hasan
Atef Fayez Hasan, Qasrawi
Qasrawi, Atef Fayez Hasan
A.F.H.Qasrawı
A.F.H.Qasrawi
A., Qasrawi
A.,Qasrawı
Qasrawı, Atef Fayez Hasan
Qasrawi, A. F.
Qasrawi,A.F.
Qasrawi, AF
Qasrawi, Atef F.
Qasrawi, Atef A.
Qasrawi, Atef Fayez
Qasrawi, Atef F.
Qasrawi, Atef A.
Qasrawi, Atef
Job Title
Doçent Doktor
Email Address
atef.qasrawi@atilim.edu.tr
Main Affiliation
Department of Electrical & Electronics Engineering
Status
Former Staff
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WoS Researcher ID

Sustainable Development Goals

NO POVERTY1
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ZERO HUNGER2
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GOOD HEALTH AND WELL-BEING3
GOOD HEALTH AND WELL-BEING
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QUALITY EDUCATION4
QUALITY EDUCATION
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GENDER EQUALITY5
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CLEAN WATER AND SANITATION6
CLEAN WATER AND SANITATION
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AFFORDABLE AND CLEAN ENERGY7
AFFORDABLE AND CLEAN ENERGY
17
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DECENT WORK AND ECONOMIC GROWTH8
DECENT WORK AND ECONOMIC GROWTH
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INDUSTRY, INNOVATION AND INFRASTRUCTURE9
INDUSTRY, INNOVATION AND INFRASTRUCTURE
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REDUCED INEQUALITIES10
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SUSTAINABLE CITIES AND COMMUNITIES11
SUSTAINABLE CITIES AND COMMUNITIES
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RESPONSIBLE CONSUMPTION AND PRODUCTION12
RESPONSIBLE CONSUMPTION AND PRODUCTION
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CLIMATE ACTION13
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LIFE BELOW WATER14
LIFE BELOW WATER
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LIFE ON LAND15
LIFE ON LAND
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PEACE, JUSTICE AND STRONG INSTITUTIONS16
PEACE, JUSTICE AND STRONG INSTITUTIONS
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PARTNERSHIPS FOR THE GOALS17
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This researcher does not have a Scopus ID.
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Scholarly Output

226

Articles

222

Views / Downloads

677/0

Supervised MSc Theses

0

Supervised PhD Theses

0

WoS Citation Count

1894

Scopus Citation Count

1915

Patents

0

Projects

0

WoS Citations per Publication

8.38

Scopus Citations per Publication

8.47

Open Access Source

17

Supervised Theses

0

JournalCount
Crystal Research and Technology16
Journal of Electronic Materials15
physica status solidi (a)12
Materials Science in Semiconductor Processing11
Journal of Alloys and Compounds11
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Scholarly Output Search Results

Now showing 1 - 10 of 226
  • Article
    Citation - WoS: 45
    Citation - Scopus: 48
    Refractive Index, Band Gap and Oscillator Parameters of Amorphous Gase Thin Films
    (Wiley-v C H verlag Gmbh, 2005) Qasrawi, AF; Department of Electrical & Electronics Engineering
    GaSe thin films are obtained by evaporating GaSe crystals onto ultrasonically cleaned glass substrates kept at room temperature under a pressure of similar to 10(-5) Torr. The X-ray analysis revealed that these films are of amorphous nature. The reflectance and transmittance of the films are measured in the incident photon energy range of 1.1-3.0 eV. The absorption coefficient spectral analysis revealed the existence of long and wide band tails of the localized states in the low absorption region. The band tails width is calculated to be 0.42 eV. The analysis of the absorption coefficient in the high absorption region revealed an indirect forbidden band gap of 1.93 eV. The transmittance analysis in the incidence photon wavelength range of 500-1100 nm allowed the determination of refractive index as function of wave length. The refractive index-wavelength variation leads to the determination of dispersion and oscillator energies as 31.23 and 3.90 eV, respectively. The static refractive index and static dielectric constant were also calculated as a result of the later data and found to be 9.0 and 3.0, respectively.
  • Article
    Citation - WoS: 11
    Citation - Scopus: 10
    Optical Conduction in Amorphous Gase Thin Films
    (Elsevier Gmbh, 2016) Qasrawi, A. F.; Khanfar, Hazem. K.; Kmail, Renal R. N.
    In this work, the optical conduction mechanism in GaSe thin films was explored by means of dielectric spectral analysis in the 270-1000 THz range of frequency. The GaSe films which are found to be amorphous in nature are observed to follow the Lorentz approach for optical conduction. The modeling of the optical conductivity which takes into account the damped electronic motion resulting from the collision of photogenerated carriers with impurities, phonons and other damping sources allowed determining the optical conduction parameters. Particularly, an average carrier scattering time, a free carrier density, a reduced resonant frequency, a field effect mobility and an electron bounded plasma frequency of 0.142 (fs), 1.7 x 10(19) (cm(-3)), 875.8 (THz), 1.25 (cm(2)/Vs) and 82.8 (THz), respectively, were determined. These parameters are promising as they indicate the applicability of GaSe in the technology of mid-infrared plasmonic nanoantennas. In addition, the dielectric optical signal which displayed a resonance peak at 500 THz seems to be attractive for use in passive modes operating optoelectronic devices like field effect transistors as they exhibit an increasing signal quality factor with decreasing incident light frequency (C) 2016 Elsevier GmbH. All rights reserved.
  • Article
    Citation - WoS: 5
    Citation - Scopus: 6
    Structural, Optical, Dielectric and Electrical Properties of Al-Doped Znse Thin Films
    (Springer, 2019) Kayed, T. S.; Qasrawi, A. F.; Elsayed, Khaled A.
    In this work, the heavy aluminum doping effects on the compositional, structural, optical, dielectric and electrical properties of ZnSe thin films are investigated. It is observed that the Zn/Se compositional ratio increases with increasing Al content. The major cubic phase of ZnSe becomes more pronounced compared to the hexagonal phase. In addition, the presence of Al in the structure of ZnSe causes lattice constant contraction, decreased the grain size and increased both of the strain and defect density. Optically, the Al doping increased the light absorbability and widens both of the energy band gap and energy interbands which are present in the band gap of ZnSe films. Moreover, the Al doping into ZnSe lowers the high frequency dielectric constant and enhances the optical conductivity. On the other hand, the capacitance spectra which are studied in the frequency domain of 0.01-1.80GHz displayed negative capacitance effect associated with resonance-antiresonance phenomena upon doping of ZnSe with Al. Such enhancements in the physical properties of ZnSe that are achieved via Al doping make the zinc selenide thin films more appropriate for electronic and optoelectronic technological applications.
  • Article
    Citation - WoS: 11
    Citation - Scopus: 13
    Structural, optical, electrical and dielectric properties of Bi1.5Zn0.92Nb1.5-xNixO6.92-3x/2 solid solution
    (Taylor & Francis Ltd, 2012) Qasrawi, A. F.; Nazzal, E. M.; Mergen, A.
    The effects of Ni content on the structural, optical, dielectric and electrical properties of Bi1.5Zn0.92Nb1.5O6.92 pyrochlore ceramics have been investigated. Nickel atoms were inserted into pure samples in accordance to the composition Bi1.5Zn0.92Nb1.5-xNixO6.92-3x/2, with x varying from 0.07 to 0.40. The structural analysis revealed that a single phase of the pyrochlore compound can be obtained for x values of 0.07 and 0.10 only. Further increase in Ni caused the appearance of multiple phases. The optical energy band gaps are determined as 3.30, 3.35 and 3.52 eV for Ni content of 0.00, 0.07 and 0.10 respectively. The temperature dependent electrical resistivity and the frequency dependent capacitance are observed to increase with increasing Ni content. The resonance frequency, which was determined from the capacitance-frequency dependence, was observed to shift from 12.14 to 10.47 kHz as the x values increase from 0.00 to 0.10 respectively.
  • Article
    Citation - WoS: 2
    Citation - Scopus: 2
    Electron-Lattice Interaction Scattering Mobility in Tl2ingase4< Single Crystals
    (Iop Publishing Ltd, 2008) Qasrawi, A. F.; Gasanly, N. M.
    In this work, the dark electrical resistivity, charge carrier density and Hall mobility of Tl(2)InGaSe(4) single crystal have been recorded and analyzed to investigate the dominant scattering mechanism in the crystal. The data analyses have shown that this crystal exhibits an extrinsic n-type conduction. The temperature-dependent dark electrical resistivity analysis reflected the existence of two energy levels as 0.396 and 0.512 eV, being dominant above and below 260 K, respectively. The temperature dependence of the carrier density was analyzed by using the single-donor-single-acceptor model. The latter analysis has shown that the above maintained 0.512 eV energy level is a donor impurity level. The compensation ratio for this crystal is determined as 0.96. The Hall mobility of Tl(2)InGaSe(4) is found to be limited by the scattering of electron-acoustic phonon interactions. The calculated theoretical acoustic phonon scattering mobility agrees with the experimental one under the condition that the acoustic deformation potential is 12.5 eV.
  • Article
    Citation - WoS: 15
    Citation - Scopus: 16
    Electrical Parameters of Al/Inse Rf Sensors
    (Iop Publishing Ltd, 2014) Qasrawi, A. F.
    An Al/InSe/C Schottky device is designed on the surface of amorphous InSe thin films. The device is observed to exhibit a switching property at particular biasing voltages. The 'on/off' current ratio is found to be 7.9 and 9.3 at forward and reverse biasing voltages of 2.0 and 2.25 V, respectively. The 'off' and 'on' operational modes are ascribed to the domination of the tunneling of charged particles through a barrier height of 0.83 eV with a depletion region width of 64 nm and due to the domination of the thermionic emission of charged carriers over a barrier height of 0.53 eV, respectively. In addition, the spectral analysis of the capacitance of the device which was carried in the frequency range of 10.0 k-3.0 GHz reflected dc voltage biasing-dependent high quality resonating peaks. The strongest one appeared at a frequency of 36.8 MHz for a biasing voltage of 0.70 V. Furthermore, the loss tangent of the Al/InSe/C device is found to be of the order of 10(-7) at 3.0 GHz. Consistently, the capacitance-voltage spectra of these sensors reflected pronounced tunability up to 100 MHz. The Al/InSe/C device performance, the switching properties and the quality of the resonance peaks indicate the possibility of using these sensors in RF technology.
  • Article
    Citation - WoS: 9
    Citation - Scopus: 9
    Energy Band Diagram and Current Transport Mechanism in P-mgo/N-ga4<
    (Ieee-inst Electrical Electronics Engineers inc, 2015) Qasrawi, Atef F.; Gasanly, N. M.
    A p-n heterojunction made of MgO and Ga4Se3S single crystal has been successfully produced. The current-voltage curve analysis has shown that the current conduction mechanism is mostly governed by the Richardson-Schottky mechanism. The width of the effective interface region of the p-n junction was found to be 3.72x10(-5)cm. The work function and the electron affinity of the Ga4Se3S crystals were also determined as 4.32 and 3.96 eV, respectively. On the other hand, the capacitance-voltage curve analysis, which was carried out in the power range that extends from Bluetooth to WLAN power outputs, reflected a built-in voltage of 0.48 eV and density of noncompensated carriers of 8.2 x 10(16)cm(-3). The device is observed to exhibit a wide range of negative resistance associated with the tunneling of charged particles at reverse biasing down to similar to 1.28 V. At that voltage, when exposed to a He-Ne laser beam of similar to 3 mW, the device reflected a responsivity of similar to 80. The charge storability increased and the I-V characteristics are significantly shifted. These properties are promising because it indicates the applicability of these tunneling devices in optoelectronics.
  • Article
    Citation - WoS: 5
    Citation - Scopus: 5
    Structural and Dielectric Performance of the Ba(zn1/3< Perovskite Ceramics
    (Iop Publishing Ltd, 2019) Qasrawi, A. F.; Sahin, Ethem Ilhan; Emek, Mehriban; Kartal, Mesut; Kargin, Serdar
    In this work, we have explored the antimony doping effects on the structural and dielectric properties of Ba(Zn1/3Nb2/3)O-3 ceramics (BZN). The ceramics displayed perovskite structures with a lattice constant that decreases with increasing Sb content. The antimony solubility limit of the BZN ceramics is x < 0.50. Belowthis limit and in the range of 0.30 <= x <= 0.40, the microstrain, the dislocation density and the stacking faults decreased and the crystallite size increases with increasing Sb content in the composition of BZN. When the limit is exceeded minor phases are predicted by software analysis and confirmed by the experimental techniques. The presence of these phases is also verified by the scanning electron microscopy and energy dispersive x-ray spectroscopy techniques. Increasing the Sb content is observed to decrease the value of the dielectric constant. The Sb doped BZN ceramics exhibits high dielectric quality factors that nominate it for applications in electronics as radio waves resonators.
  • Article
    Citation - WoS: 7
    Citation - Scopus: 7
    In situ monitoring of the permanent crystallization, phase transformations and the associated optical and electrical enhancements upon heating of Se thin films
    (Elsevier Science Bv, 2019) Qasrawi, A. F.; Aloushi, Hadil D.
    In this work, the in situ structural transformations from amorphous to polycrystalline upon heating and the associated enhancements in the structural parameters of selenium thin films are studied by means of X-ray diffraction technique. The Se thin films which are grown onto ultrasonically cleaned glass substrate by the thermal evaporation technique under vacuum pressure of 10(-5) mbar exhibits structural transformation from amorphous to polycrystalline near 353 K. The films completed the formation of the structure which includes both of the hexagonal and monoclinic phases at 363 K. It is observed that the hexagonal phase dominates over the monoclinic as temperature is raised. Consistently, the thermally assisted crystallization process is accompanied with increase in the crystallite size, decrease in the microstrain, decrease in defect density and decrease in the percentage of stacking faults. The scanning electron microscopy measurements also confirmed the crystallinity of selenium after heating. The time dependent reputations of the crystallization test has shown that the achieved phase transitions and enhancements in structural parameters are permanent in selenium. Optically, the crystallization process is observed to be associated with redshift in the absorption spectra and in the value of the energy band gap. Electrically, the in situ monitoring of the electrical conductivity during the heating cycle has shown that the electrical conductivity stabilizes and exhibit a decrease in the acceptor levels from 566 to 321 meV after the crystallization was achieved.
  • Article
    Citation - WoS: 5
    Citation - Scopus: 5
    Acoustic Phonons Scattering Mobility and Carrier Effective Mass in In6s7< Crystals
    (Elsevier Science Sa, 2006) Qasrawi, A. F.; Gasanly, N. M.
    Systematic dark electrical resistivity and Hall coefficient measurements have been carried out in the temperature range of 170-320 K on n-type In6S7 crystals. The analysis of the electrical resistivity and carrier concentration reveals the intrinsic type of conduction with an average energy band gap of similar to 0.75 eV The carrier effective masses of the conduction and valence bands were calculated from the intrinsic temperature-dependent carrier concentration data and were found to be 0.565m(0) and 2.020m(0), respectively. The temperature-dependent Hall mobility was observed to follow the mu alpha T-3/2 law and was analyzed assuming the domination of acoustic phonons scattering. The acoustic phonons scattering mobility was calculated from the crystal's structural data with no assumptions. The experimental Hall mobility data of In6S7 crystals coincides with the theoretical acoustic phonons scattering mobility data with acoustic deformation potential of 6.4 eV. (c) 2006 Elsevier B.V. All rights reserved.