Şenay Katırcıoğlu

E-mail

senay@metu.edu.tr

Department

Department of Physics

Scopus Author ID

7005937888

Structural stability and electronic properties of different cross-sectional unstrained and rectangular cross-sectional strained GaP nanowires Mohammad, Rezek; Katırcıoğlu, Şenay (World Scientific Pub Co Pte Lt, 2019-02-10) The stability and electronic properties of the hexagonal, trigonal and rectangular cross-sectional GaP nanowires in wurtzite (WZ) phase are investigated using full potential linear augmented plane waves method. The rectang...
First-principles calculations for mechanical and electronic features of strained GaP nanowires Mohammad, Rezek; Katırcıoğlu, Şenay (World Scientific Pub Co Pte Lt, 2017-03-01) The mechanical and electronic properties of GaP nanowires are investigated by computing the Young's modulus, Poisson's ratio, energy band gap and effective carrier masses using first-principles calculations based on densit...
First-principles calculations for the structural and electronic properties of GaAs1-xPx nanowires Mohammad, Rezek; Katırcıoğlu, Şenay (2016-03-01) Structural stability and electronic properties of GaAs1-xPx (0.0 <= x <= 1.0) nanowires (NWs) in zinc-blende (ZB) (similar to 5 <= diameter <= similar to 21 angstrom) and wurtzite (WZ) (similar to 5 <= diameter <= similar ...
A comparative study of the electronic properties of aluminum nitride compounds Mohammad, Rezek; Katırcıoğlu, Şenay (2016-01-01) Electronic properties of aluminum nitride in wurtzite, zinc-blende, and rock-salt phases are investigated by a full potential-linearized augmented plane waves method based on density functional theory within standard local...
Structural and electronic properties of GaP nanowires Mohammad, Rezek; Katırcıoğlu, Şenay (2015-09-01) Structural stability and electronic properties of bare and hydrogenated GaP nanowires in zinc-blende and wurtzite phases have been investigated using first-principles calculations based on density functional theory. It is ...
FIRST-PRINCIPLES CALCULATIONS FOR THE STRUCTURAL AND ELECTRONIC PROPERTIES OF ScxAl1-xN ALLOYS Mohammad, Rezek; Katırcıoğlu, Şenay (World Scientific Pub Co Pte Lt, 2013-10-01) The first-principles calculations based on Density Functional Theory (DFT) within generalized gradient approximation (GGA) of Engel-Vosko-Perdew-Wang and modified exact exchange potential of Becke-Johnson have been introdu...
THE STRUCTURAL AND ELECTRONIC PROPERTIES OF BNxAs1-x ALLOYS Mohammad, Rezek; Katırcıoğlu, Şenay (2012-10-01) The structural and electronic properties of BNxAs1-x alloys have been investigated in the total range of nitrogen by the FP-LAPW method based on DFT within the EV-PW-GGA scheme. The equilibrium lattice constants, bulk modu...
A comparative study for structural and electronic properties of single-crystal ScN Mohammad, R.; Katırcıoğlu, Şenay (2011-01-01) A comparative study by FP-LAPW calculations based on DFT within LDA, PBE-GGA, EV(ex)-PW(co)-GGA, and EV(ex)-GGA-LDA(co), schemes is introduced for the structural and electronic properties of ScN in RS, ZB, WZ, and CsCI pha...
The structural and electronic properties of BAs and BP compounds and BPxAs1-x alloys Mohammad, Rezek; Katırcıoğlu, Şenay (Elsevier BV, 2009-10-19) The structural and electronic properties of BAs and BP compounds and BPxAs1-x alloys have been investigated by full potential linearized augmented plane wave (FP-LAPW) method based on DFT The total energies and electronic ...
The structural and electronic properties of BN and BP compounds and BNxP1-x alloys Mohammad, Rezek; Katırcıoğlu, Şenay (Elsevier BV, 2009-06-10) The structural and electronic properties of BN and BP compounds and BNxP1-x alloys have been investigated by full potential linearized augmented plane wave (FP-LAPW) method based on density functional theory (DFT). The tot...

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