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Harun Akkus
Harun Akkus
Professor of Physics at Van Yuzuncu Yil University
Verified email at yyu.edu.tr
Title
Cited by
Cited by
Year
Electronic and optical properties of KTaO3: Ab initio calculation
S Cabuk, H Akkus, AM Mamedov
Physica B: Condensed Matter 394 (1), 81-85, 2007
672007
Structural and electronic properties of zincblende phase of TlxGa1− x AsyP1− y quaternary alloys: First-principles study
S Gulebaglan, E Dogan, M Aycibin, M Secuk, B Erdinc, H Akkus
Open Physics 11 (12), 1680-1685, 2013
242013
Ab initio calculations of the electronic structure and linear optical properties, including self-energy effects, for paraelectric SbSI
H Akkus, AM Mamedov
Journal of Physics: Condensed Matter 19 (11), 116207, 2007
222007
Ab-initio calculation of band structure and linear optical properties of SbSI in para-and ferroelectric phases
H Akkus, AM Mamedov
Central European Journal of Physics 5 (1), 25-34, 2007
212007
Ab-initio calculations of physical properties of alkali chloride XCl (X= K, Rb and Li) under pressure
B Erdinc, MN Secuk, M Aycibin, SE Gülebagan, EK Dogan, H Akkus
Computational Condensed Matter 4, 6-12, 2015
172015
Band structure and optical properties of SbSeI: density‐functional calculation
H Akkus, A Kazempour, H Akbarzadeh, AM Mamedov
physica status solidi (b) 244 (10), 3673-3683, 2007
142007
The Bowing Parameters of CaχMg1-χO Ternary Alloys
SE Gulebaglan, EK Dogan, M Aycibin, MN Secuk, B Erdinc, H Akkus
Journal of Modern Physics 5 (15), 1546, 2014
122014
Ab-initio calculations of structural, electronic, optical, dynamic and thermodynamic properties of HgTe and HgSe
MN Secuk, M Aycibin, B Erdinc, SE Gulebaglan, EK Dogan, H Akkus
American Journal of Condensed Matter Physics 4 (1), 13-19, 2014
122014
Electronic structure and lattice dynamics of BaCeO3 compound in cubic phase
M Aycibin, B Erdinc, H Akkus
Journal of electronic materials 43 (11), 4301-4307, 2014
112014
Band structure and optical properties of antimony-sulfobromide: density functional calculation
H Akkus, A Mamedov, A Kazempour, H Akbarzadeh
Open Physics 6 (1), 64-75, 2008
112008
Density functional calculation of the electronic structures of some A 5 B 6 C 7-type crystals
H Akkus
International Journal of Modern Physics B 23 (01), 97-104, 2009
102009
Ab-initio study of CsGeCl3 compound in paraelectric and ferroelectric phases
B Erdinc, MN Secuk, M Aycibin, SE Gülebagan, EK Dogan, H Akkus
Ferroelectrics 494 (1), 138-149, 2016
92016
Electronic band structure, optical, dynamical and thermodynamic properties of cesium chloride (CsCl) from first-principles
S Bingol, B Erdinc, H Akkus
International Journal for Simulation and Multidisciplinary Design …, 2015
92015
Band structure and optical properties of BiOCl: Density functional calculation
KOC Husnu, H Akkus, A MAMEDOV
Gazi University Journal of Science 25 (1), 9-17, 2012
92012
Physical properties of RbAu compound
M Aycibin, EK Dogan, SE Gulebaglan, MN Secuk, B Erdinc, H Akkus
Computational Condensed Matter 1, 32-37, 2014
82014
Linear and nonlinear optical susceptibilities in some ferroelectrics: Ab-initio calculation
H Akkus, S Cabuk, AM Mamedov
Int. J. Nanoelectronics and Materials 3 (2), 53-67, 2010
82010
First-principles study on electronic, optic, elastic, dynamic and thermodynamic properties of RbH compound
SE Gulebaglan, EK Dogan, MN Secuk, M Aycibin, B Erdinc, H Akkus
International Journal for Simulation and Multidisciplinary Design …, 2015
72015
First-principles investigation of structural, electronic, optical and dynamical properties in CsAu
B Erdinc, F Soyalp, H Akkus
Central European Journal of Physics 9 (5), 1315-1320, 2011
72011
Ab-initio study of the electronic structure and optical properties of KNO3 in the ferroelectric phase
B Erdinc, H Akkus
Physica Scripta 79 (2), 025601, 2009
72009
Structural, thermodynamic and phonon properties of SbSI and SbSBr single crystals
EK Dogan, M Aycibin, SE Gulebaglan, MN Secuk, B Erdinc, H Akkus
Journal of the Korean Physical Society 63 (11), 2133-2137, 2013
62013
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