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Dive into the research topics where Ayse Erol is active.

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Featured researches published by Ayse Erol.


Nanoscale Research Letters | 2012

An analysis of Hall mobility in as-grown and annealed n- and p-type modulation-doped GaInNAs/GaAs quantum wells

Fahrettin Sarcan; Omer Donmez; Mustafa Gunes; Ayse Erol; M C Arikan; Janne Puustinen; Mircea Guina

In this study, we investigate the effect of annealing and nitrogen amount on electronic transport properties in n- and p-type-doped Ga0.68In0.32NyAs1 − y/GaAs quantum well (QW) structures with y = 0%, 0.9%, 1.2%, 1.7%. The samples are thermal annealed at 700°C for 60 and 600 s, and Hall effect measurements have been performed between 10 and 300 K. Drastic decrease is observed in the electron mobility of n-type N-containing samples due to the possible N-induced scattering mechanisms and increasing effect mass of the alloy. The temperature dependence of electron mobility has an almost temperature insensitive characteristic, whereas for p-type samples hole mobility is decreased drastically at T > 120 K. As N concentration is increased, the hole mobility also increased as a reason of decreasing lattice mismatch. Screening effect of N-related alloy scattering over phonon scattering in n-type samples may be the reason of the temperature-insensitive electron mobility. At low temperature regime, hole mobility is higher than electron mobility by a factor of 3 to 4. However, at high temperatures (T > 120 K), the mobility of p-type samples is restricted by the scattering of the optical phonons. Because the valance band discontinuity is smaller compared to the conduction band, thermionic transport of holes from QW to the barrier material, GaAs, also contributes to the mobility at high temperatures that results in a decrease in mobility. The hole mobility results of as-grown samples do not show a systematic behavior, while annealed samples do, depending on N concentration. Thermal annealing does not show a significant improvement of electron mobility.


Journal of Applied Physics | 2003

In-plane photovoltage and photoluminescence studies in sequentially grown GaInNAs and GaInAs quantum wells

S. Mazzucato; N. Balkan; A. Teke; Ayse Erol; Richard Pötter; M C Arikan; X. Marie; C. Fontaine; H. Carrère; E. Bedel; G. Lacoste

We have investigated in-plane photovoltage (IPV) and photoluminescence (PL) in sequentially grown Ga0.8In0.2As/GaAs and Ga0.8In0.2N0.015As0.985/GaAs quantum wells. Temperature, excitation intensity, spectral and time dependent study of the IPV, arising from Fermi level fluctuations along the layers of the double quantum well structure, gives valuable information about the nonradiative centers and hence about the optical quality of the GaInNAs quantum well. It also provides information about the radiative transition energies in all the layers. In order to obtain either the trap activation energies and the detrapping rates of photogenerated carriers in the GaInNAs the IPV results are analyzed in terms of a theoretical model based on random doping fluctuations in nominally undoped multilayer structures. The PL results are analyzed in terms of the band anticrossing model to obtain the electron effective mass from the coupling parameter CNM.


Microelectronics Journal | 2009

Electronic transport in n- and p-type modulation-doped GaInNAs/GaAs quantum wells

Y Sun; N. Balkan; Ayse Erol; M C Arikan

We present electronic transport in n- and p-type modulation-doped GaInNAs/GaAs quantum well structures. The Hall mobility of electrons in the n-type material decreases dramatically with increasing nitrogen composition. The mobility of 2D holes in p-modulation-doped quantum wells is significantly higher than that of 2D electrons in n-modulation-doped material with similar nitrogen concentration. The mobility of 2D electrons is discussed using a S-matrix model for N-related alloy scattering. The results indicate that the electron mobility is intrinsically limited by scattering from nitrogen complexes. The high mobility of 2D holes is explained in terms of negligible effect of nitrogen on valance band and the absence of scattering with localized nitrogen complexes.


Semiconductor Science and Technology | 2004

Spectral photoconductivity and in-plane photovoltage studies of as-grown and annealed GaInNAs/GaAs and GaInAs/GaAs quantum well structures

Ayse Erol; N Akcay; M C Arikan; S. Mazzucato; N. Balkan

We present an investigation of thermal annealing effects on spectral photoconductivity and in-plane photovoltage, at temperatures between 30 K and 300 K, in sequentially grown GaInNAs/GaAs and GaInAs/GaAs quantum well structures. Our results indicate that thermal annealing not only improves the sample quality but also causes the blueshift as commonly observed by other groups in optical studies. We show that the observed anneal-induced blueshift behaviour can be explained in terms of two competing mechanisms: the redistribution of nearest neighbour configuration and the change of quantum well profile. We also show that thermal annealing increases the intensity of photoconductivity signal but reduces the in-plane photovoltage signal drastically.


Nanoscale Research Letters | 2014

Experimental investigation and numerical modelling of photocurrent oscillations in lattice matched Ga1−xInxNyAs1−y/GaAs quantum well p-i-n photodiodes

B Royall; Hagir Mohammed Khalil; S. Mazzucato; Ayse Erol; N. Balkan

Photocurrent oscillations, observed at low temperatures in lattice-matched Ga1−xInxNyAs1−y/GaAs multiple quantum well (MQW) p-i-n samples, are investigated as a function of applied bias and excitation wavelength and are modelled with the aid of semiconductor simulation software. The oscillations appear only at low temperatures and have the highest amplitude when the optical excitation energy is in resonance with the GaInNAs bandgap. They are explained in terms of electron accumulation and the formation of high-field domains in the GaInNAs QWs as a result of the disparity between the photoexcited electron and hole escape rates from the QWs. The application of the external bias results in the motion of the high-field domain towards the anode where the excess charge dissipates from the well adjacent to anode via tunnelling.


Applied Physics Letters | 2013

Influence of nitrogen on hole effective mass and hole mobility in p-type modulation doped GaInNAs/GaAs quantum well structures

Fahrettin Sarcan; Omer Donmez; Ayse Erol; Mustafa Gunes; M C Arikan; Janne Puustinen; Mircea Guina

Nitrogen dependence of hole effective mass and hole mobility in p-type modulation doped Ga0.68In0.32NyAs1−y/GaAs quantum well structures with y = 0, 0.009, 0.012, 0.017 are investigated using magnetotransport and Hall effect measurements. Observed N-dependent reduction of the hole effective mass is explained by stronger confinement of holes. Hole effective mass is also found to have hole density dependence due to the strain-induced valance band non-parabolicity. A tendency to decrease in hole effective mass upon annealing can be attributed to the reduction of well width and/or decrease in hole density. A significant improvement in low temperature hole mobility is observed after annealing.


Semiconductor Science and Technology | 2014

Analytic modeling of temperature dependence of 2D carrier mobility in as-grown and annealed GaInNAs/GaAs quantum well structures

Omer Donmez; Fahrettin Sarcan; S.B. Lisesivdin; Martin P Vaughan; Ayse Erol; Mustafa Gunes; M C Arikan; Janne Puustinen; Mircea Guina

Temperature and nitrogen dependence of 2D carrier mobility in as-grown and annealed Ga1−xInxNyAs1−y/GaAs quantum well (QW) structures (x = 0.32; y = 0, 0.009, and 0.012) are investigated. An analytical model that accounts for the most prominent scattering mechanisms is used to explain the characteristic of temperature dependence of the carrier mobility. An expression for alloy scattering-limited mobility in N-related alloys is developed to explain the behavior of hole mobility for N-containing p-type samples. Analytical modeling of temperature dependence of the electron mobility indicates that N-related alloy scattering and interface roughness scattering are the dominant mechanism at the entire temperature range of interest. The temperature insensitivity of the electron mobility is explained in terms of the overriding effect of N-related alloy scattering and high 2D electron density. A deviation between theoretical and experimental electron mobility at low temperatures is observed not to have any dependency on N concentration. We, therefore, suggest that CNM interaction parameter of the band anti-crossing (BAC) model must be defined as temperature dependent in order to explain the observed low temperature characteristics of electron mobility. The hole mobility is mainly restricted by interface roughness and alloy scatterings at temperatures lower than 100 K, whilst high temperature hole mobility is drastically affected from optical phonon scattering. Moreover, the hole mobility at high temperatures exhibits an N-independent characteristic and hole density starts to increase at temperatures above 70 K, which is explained using the concept of parallel conduction. Extraction of the hole density in each transport channel (QW and barrier) by using a simple parallel conduction extraction method (SPCEM) shows that, in p-type samples, low temperature hole mobility takes place in quantum well, while as temperature increases barrier channel also contribute to the hole mobility and becomes dominant at high temperatures. The experimental and calculated Hall mobility results reveal that thermal annealing has decreased interface roughness and alloy scatterings.


Semiconductor Science and Technology | 2003

Photo-induced transient spectroscopy of defect levels in GaInNAs

Ayse Erol; S. Mazzucato; M C Arikan; H. Carrère; A. Arnoult; E. Bedel; N. Balkan

The photo-induced transient spectroscopy (PITS) technique was used to investigate the capture and emission dynamics of deep levels in Ga0.8In0.2N0.015As0.985/GaAs and Ga0.8In0.2As/GaAs quantum wells, sequentially grown by molecular beam epitaxy. A broadband white light or a filtered light was used to identify and discriminate the trapping centres present in the sample. Among all the features discovered in this experiment two PITS peaks, showing activation energies of 160 and 330 meV, have been associated with deep levels in GaInNAs.


Nanoscale Research Letters | 2012

Excitation energy-dependent nature of Raman scattering spectrum in GaInNAs/GaAs quantum well structures

Ayse Erol; Elif Akalin; Fahrettin Sarcan; Omer Donmez; Sevim Akyuz; Cetin M Arikan; Janne Puustinen; Mircea Guina

The excitation energy-dependent nature of Raman scattering spectrum, vibration, electronic or both, has been studied using different excitation sources on as-grown and annealed n- and p-type modulation-doped Ga1 − xInxNyAs1 − y/GaAs quantum well structures. The samples were grown by molecular beam technique with different N concentrations (y = 0%, 0.9%, 1.2%, 1.7%) at the same In concentration of 32%. Micro-Raman measurements have been carried out using 532 and 758 nm lines of diode lasers, and the 1064 nm line of the Nd-YAG laser has been used for Fourier transform-Raman scattering measurements. Raman scattering measurements with different excitation sources have revealed that the excitation energy is the decisive mechanism on the nature of the Raman scattering spectrum. When the excitation energy is close to the electronic band gap energy of any constituent semiconductor materials in the sample, electronic transition dominates the spectrum, leading to a very broad peak. In the condition that the excitation energy is much higher than the band gap energy, only vibrational modes contribute to the Raman scattering spectrum of the samples. Line shapes of the Raman scattering spectrum with the 785 and 1064 nm lines of lasers have been observed to be very broad peaks, whose absolute peak energy values are in good agreement with the ones obtained from photoluminescence measurements. On the other hand, Raman scattering spectrum with the 532 nm line has exhibited only vibrational modes. As a complementary tool of Raman scattering measurements with the excitation source of 532 nm, which shows weak vibrational transitions, attenuated total reflectance infrared spectroscopy has been also carried out. The results exhibited that the nature of the Raman scattering spectrum is strongly excitation energy-dependent, and with suitable excitation energy, electronic and/or vibrational transitions can be investigated.


Nanoscale Research Letters | 2012

The role of dislocation-induced scattering in electronic transport in GaxIn1-xN alloys.

Omer Donmez; Mustafa Gunes; Ayse Erol; Cetin M Arikan; N. Balkan; W. J. Schaff

Electronic transport in unintentionally doped GaxIn1-xN alloys with various Ga concentrations (x = 0.06, 0.32 and 0.52) is studied. Hall effect measurements are performed at temperatures between 77 and 300 K. Temperature dependence of carrier mobility is analysed by an analytical formula based on two-dimensional degenerate statistics by taking into account all major scattering mechanisms for a two-dimensional electron gas confined in a triangular quantum well between GaxIn1-xN epilayer and GaN buffer. Experimental results show that as the Ga concentration increases, mobility not only decreases drastically but also becomes less temperature dependent. Carrier density is almost temperature independent and tends to increase with increasing Ga concentration. The weak temperature dependence of the mobility may be attributed to screening of polar optical phonon scattering at high temperatures by the high free carrier concentration, which is at the order of 1014 cm−2. In our analytical model, the dislocation density is used as an adjustable parameter for the best fit to the experimental results. Our results reveal that in the samples with lower Ga compositions and carrier concentrations, alloy and interface roughness scattering are the dominant scattering mechanisms at low temperatures, while at high temperatures, optical phonon scattering is the dominant mechanism. In the samples with higher Ga compositions and carrier concentrations, however, dislocation scattering becomes more significant and suppresses the effect of longitudinal optical phonon scattering at high temperatures, leading to an almost temperature-independent behaviour.

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Mustafa Gunes

Adana Science and Technology University

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Janne Puustinen

Tampere University of Technology

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Mircea Guina

Tampere University of Technology

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