| 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 | 26 | 2013 |
| 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 | 21 | 2015 |
| 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 | 19 | 2014 |
| 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 | 13 | 2016 |
| Electronic Structure and Lattice Dynamics of BaCeO3 Compound in Cubic Phase M Aycibin, B Erdinc, H Akkus Journal of electronic materials 43, 4301-4307, 2014 | 13 | 2014 |
| 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), 1546-1551, 2014 | 13 | 2014 |
| Physical properties of RbAu compound M Aycibin, EK Dogan, SE Gulebaglan, MN Secuk, B Erdinc, H Akkus Computational Condensed Matter 1, 32-37, 2014 | 12 | 2014 |
| 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 | 11 | 2015 |
| 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, 2133-2137, 2013 | 10 | 2013 |
| 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 | 9 | 2015 |
| First-principles investigation of structural, electronic, optical and dynamical properties in CsAu B Erdinc, F Soyalp, H Akkus Central European Journal of Physics 9, 1315-1320, 2011 | 8 | 2011 |
| First‐principles study of NaCdF3 H Akkus, B Erdinc physica status solidi (b) 246 (6), 1334-1339, 2009 | 8 | 2009 |
| 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 | 7 | 2009 |
| Density functional calculations of the electronic band structure and optical properties of KCaF3 B Erdinc Gazi University Journal of Science 24 (4), 671-677, 2011 | 6 | 2011 |
| Electronic and optical properties of GaS: A first-principles study B Erdinc, H AKKUS, K GÖKSEN Gazi University Journal of Science 23 (4), 413-422, 2010 | 6 | 2010 |
| Calculation of electronic band structure of ferroelectric semiconductor bismuth niobium oxyfluoride (Bi2NbO5F) crystal SE GULEBAGLAN, EK DOGAN, M AYCIBIN, B ERDİNÇ, E MCCABE, ... Gazi University Journal of Science 27 (4), 1099-1103, 2014 | 5 | 2014 |
| Investigation of structural, electronic and optical properties of KCdF3 MN Secuk, EK Dogan, M Aycibin, B Erdinc, H Akkus American Journal of Modern Physics 2 (2), 77-80, 2013 | 5 | 2013 |
| DFT study of electronic and optical properties of paraelectric AgNbO3 crystal under 0–50 GPa pressure B Erdinc, M Kaval Indian Journal of Physics 91, 653-657, 2017 | 3 | 2017 |
| First-principles study of electronic and optical properties of cubic AgTaO3 structure in paraelectric phase at different pressures B Erdinc, M Dede Ferroelectrics 504 (1), 130-138, 2016 | 3 | 2016 |
| Linear Optical Properties of Ferroelectric Semiconductor Bi2NbO5F Crystal D Duran, B Erdinc, M Aycibin, H Akkus Ferroelectrics 486 (1), 25-32, 2015 | 3 | 2015 |
