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Dive into the research topics where Hasan Yıldırım is active.

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Featured researches published by Hasan Yıldırım.


Semiconductor Science and Technology | 2011

Donor-related third-order optical nonlinearites in GaAs/AlGaAs quantum wells at the THz region

Hasan Yıldırım; Bulent Aslan

GaAs/AlGaAs quantum wells doped with donor atoms are investigated for nonlinear optical applications in the THz range. The electronic properties of the quantum wells are obtained numerically by applying an iterative shooting algorithm. Donor binding energies are computed through the evaluation of variational wavefunctions. The solution of the density matrix equations of motion for non-interacting two-level atoms within the rotating wave approximation is used to formulate the third-order optical nonlinearities. Transitions between the 1s and 2p± impurity states because of an incident light polarized perpendicularly to the growth direction are considered as the origins of optical nonlinearity. Following a set of computations for a quantum well doped at the center, it is found that the nonlinear susceptibility decreases when the well becomes wider or the Al concentration increases. Additionally, when the doping center is shifted to the well edge, the nonlinear susceptibility decreases too. A large nonlinear figure of merit is obtainable in wider wells compared to the narrower wells although the latter delivers larger nonlinear susceptibilities.


Semiconductor Science and Technology | 2013

On the donor states in double InxGa1 − xN/InyGa1 − yN/GaN staggered quantum wells

Hasan Yıldırım; Bulent Aslan

We have calculated the binding energies of the donor states, 1s and 2p?, with respect to the lowest sub-band energy in a double quantum well composed of wurtzite InGaN staggered quantum wells with GaN barriers. All the energies and the wavefunctions were calculated by applying the variational methods. We have found that the binding energies of donors placed in the right quantum well are larger and independent of the middle barrier width of up to 40 ?. This is because of the strong built-in electric field which brings more confinement to the donor wavefunctions in the right staggered quantum well. The binding energies are found to be strong functions of the donor position in the double quantum well system which is the consequence of the large asymmetry introduced by the built-in electric field.


Computational Materials Science | 2011

Electronic structure and surface properties of cubic perovskite oxide BaMnO3

Gökhan Gökoğlu; Hasan Yıldırım


Journal of Alloys and Compounds | 2011

Electronic structure of antiferromagnetic PbCrO3 (0 0 1) surfaces

Hasan Yıldırım; Savaş Ağduk; Gökhan Gökoğlu


Physica Status Solidi B-basic Solid State Physics | 2012

Effects of magnetic field on the terahertz nonlinear optical properties in donor‐doped GaAs/AlGaAs quantum wells

Hasan Yıldırım; Bulent Aslan


Superlattices and Microstructures | 2017

Donor binding energies in a GaN/ZnGeN2 quantum well

Hasan Yıldırım


Physica Status Solidi B-basic Solid State Physics | 2017

Second harmonic generation in asymmetric MgSe/CdSe/ZnCdMgSe quantum well structures

Hasan Yıldırım; Bulent Aslan


Optics Communications | 2011

Dispersion parameters and nonlinear optical properties of silicon nitride rib waveguides

Hasan Yıldırım


Superlattices and Microstructures | 2018

Exciton binding and excitonic transition energies in wurtzite Zn1-xCdxO/ZnO quantum wells

Hasan Yıldırım


Superlattices and Microstructures | 2017

Exciton binding energies in CdSe/MgSe quantum well structures

Hasan Yıldırım

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