| First-principles study of structural and mechanical properties of AgB2 and AuB2 compounds under pressure HB Ozisik, K Colakoglu, E Deligoz Computational materials science 51 (1), 83-90, 2012 | 47 | 2012 |
| Structural and lattice dynamical properties of Zintl NaIn and NaTl compounds HB Ozisik, K Colakoglu, G Surucu, H Ozisik Computational Materials Science 50 (3), 1070-1076, 2011 | 41 | 2011 |
| First-principles studies of the structural, elastic, and lattice dynamical properties of ZrMo2 and HfMo2 N Turkdal, E Deligoz, H Ozisik, HB Ozisik Phase Transitions 90 (6), 598-609, 2017 | 34 | 2017 |
| Ab-initio first principles calculations on half-heusler NiYSn (Y=Zr, Hf) compounds. Part 1: Structural, lattice dynamical, and thermo dynamical properties H Ozisik, K Colakoglu, H Bogaz Ozisik Azerbaijan Journal of Physics Fizika 16 (2), 154, 2010 | 27* | 2010 |
| Structural, elastic, and lattice dynamical properties of Germanium diiodide (GeI2) H Ozisik, K Colakoglu, HB Ozisik, E Deligoz Computational materials science 50 (2), 349-355, 2010 | 26 | 2010 |
| Anisotropic elastic and vibrational properties of Ru2B3 and Os2B3: a first-principles investigation H Ozisik, E Deligoz, G Surucu, HB Ozisik Materials Research Express 3 (7), 076501, 2016 | 18 | 2016 |
| Lattice dynamical properties of TcB2 compound E Deligoz, K Colakoglu, HB Ozisik, YO Ciftci Solid state sciences 14 (7), 794-800, 2012 | 17 | 2012 |
| Density functional study of the mechanical and phonon properties of Al12X (X= Mo, Tc, Ru, W, Re, and Os) compounds H Ozisik, E Deligoz, K Colakoglu, HB Ozisik Intermetallics 50, 1-7, 2014 | 14 | 2014 |
| Calculation of the stability and mechanical and phonon properties of NbRuB, TaRuB, and NbOsB compounds E Deligoz, H Ozisik, HB Ozisik Philosophical Magazine 99 (3), 328-346, 2019 | 13 | 2019 |
| Theoretical investigations on vibrational properties and thermal conductivities of ternary antimonides TiXSb, ZrXSb and HfXSb (X= Si, Ge) E Deligoz, UF Ozyar, HB Ozisik Philosophical Magazine 96 (16), 1712-1723, 2016 | 13 | 2016 |
| Lattice vibrational properties of Al2X (X= Sc, Y) from density functional theory calculations E Deligoz, K Colakoglu, HB Ozisik, YO Ciftci Solid state communications 152 (2), 76-80, 2012 | 13 | 2012 |
| Structural, electronic, and elastic properties of K-As compounds: a first principles study HB Ozisik, K Colakoglu, E Deligoz, H Ozisik Journal of molecular modeling 18, 3101-3112, 2012 | 12 | 2012 |
| Vibrational properties of Re2N and Re3N compounds E Deligoz, K Colakoglu, HB Ozisik, YO Ciftci Solid state communications 151 (17), 1122-1127, 2011 | 12 | 2011 |
| First principles prediction of structural stability, elastic, lattice dynamical and thermal properties of osmium carbides E Deligoz, HB Ozisik, K Colakoglu, YO Ciftci Materials Science and Technology 30 (7), 842-849, 2014 | 10 | 2014 |
| NaIn, NaTl, Na-As, K-As ve Rb-As bileşiklerinin yapısal, mekanik ve elektronik özelliklerinin ab initio yöntemlerle hesaplanması H Ozisik Doktora Tezi, Gazi Üniversitesi, Fen Bilimleri Enstitüsü, Ankara, 2012 | 10 | 2012 |
| First principles study on the structural, electronic, and elastic properties of Na–As systems HB Ozisik, K Colakoglu, E Deligoz, H Ozisik Solid state communications 151 (19), 1349-1354, 2011 | 10 | 2011 |
| GeI2, Re2C, La-Bi ve Ln2O3 (Ln= Sc, Y, La-Lu) bileşiklerinin yapısal, elektronik, mekanik ve titreşimsel özelliklerinin ab inito yöntemlerle incelenmesi H Özışık Gazi Üniversitesi Fen Bilimleri Enstitüsü–Doktora Tezi 127, 2011 | 9 | 2011 |
| Ab-initio calculations on half-Heusler NiXSn (X = Zr, Hf) compounds: electronic and optical properties under pressure H Bogaz Ozisik, E Ateser, H Ozisik, K Colakoglu, E Deligoz Indian Journal of Physics 91 (7), 773–778, 2017 | 8 | 2017 |
| Crystal structures, elastic, and lattice dynamical properties of BeB2, NaB2, and CaB2 from the first principles HB Ozisik, K Colakoglu, E Deligoz Journal of Physics and Chemistry of Solids 73 (4), 593-598, 2012 | 8 | 2012 |
| Exploring mechanical, electronic, vibrational, and thermoelectric properties of CaGa2P2, CaGa2As2, and SrGa2As2 E Deligoz, HB Ozisik, H Ozisik Solid State Sciences 96, 105942, 2019 | 6 | 2019 |
Engin DeligozAksaray University, Turkey, Prof. Dr.,Verified email at aksaray.edu.tr
