| Electronic and optical properties of KTaO3: Ab initio calculation S Cabuk, H Akkus, AM Mamedov Physica B: Condensed Matter 394 (1), 81-85, 2007 | 77 | 2007 |
| 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 | 27 | 2007 |
| 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 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, 25-34, 2007 | 23 | 2007 |
| 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 |
| 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 | 15 | 2007 |
| 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 |
| 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 | 11 | 2012 |
| 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 | 11 | 2008 |
| 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 |
| 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 | 10 | 2009 |
| 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 |
| 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 | 8 | 2010 |
| First‐principles study of NaCdF3 H Akkus, B Erdinc physica status solidi (b) 246 (6), 1334-1339, 2009 | 8 | 2009 |
