| Elastic, electronic, and lattice dynamical properties of CdS, CdSe, and CdTe E Deligoz, K Colakoglu, Y Ciftci Physica B: Condensed Matter 373 (1), 124-130, 2006 | 356 | 2006 |
| The first-principles study on the LaN YO Ciftci, K Colakoglu, E Deligoz, H Ozisik Materials Chemistry and Physics 108 (1), 120-123, 2008 | 119 | 2008 |
| The elastic and mechanical properties of MB12 (M= Zr, Hf, Y, Lu) as a function of pressure N Korozlu, K Colakoglu, E Deligoz, S Aydin Journal of alloys and compounds 546, 157-164, 2013 | 114 | 2013 |
| First principles studies of elastic, electronic and optical properties of chalcopyrite semiconductor ZnSnP2 S Sahin, YO Ciftci, K Colakoglu, N Korozlu Journal of alloys and compounds 529, 1-7, 2012 | 91 | 2012 |
| Structural and mechanical stability of rare-earth diborides H Ozisik, E Deligoz, K Colakoglu, G Surucu Chinese Physics B 22 (4), 046202, 2013 | 79 | 2013 |
| The structural, electronic and optical properties of CdxZn1− xSe ternary alloys N Korozlu, K Colakoglu, E Deligoz, YO Ciftci Optics Communications 284 (7), 1863-1867, 2011 | 67 | 2011 |
| Systematic study on the anisotropic elastic properties of tetragonal XYSb (X= Ti, Zr, Hf; Y= Si, Ge) compounds UF Ozyar, E Deligoz, K Colakoglu Solid State Sciences 40, 92-100, 2015 | 60 | 2015 |
| Mechanical and phonon properties of the superhard LuB2, LuB4, and LuB12 compounds E Deligoz, H Ozisik, K Colakoglu, G Surucu, YO Ciftci Journal of Alloys and Compounds 509 (5), 1711-1715, 2011 | 52 | 2011 |
| 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 | 49 | 2012 |
| Lattice dynamical properties of ScB2, TiB2, and V B2 compounds E Deligoz, K Colakoglu, YO Ciftci Solid state communications 149 (41-42), 1843-1848, 2009 | 48 | 2009 |
| A first-principles study on the structural, elastic, vibrational, and thermodynamical properties of BaX (X= S, Se, and Te) E Tuncel, K Colakoglu, E Deligoz, YO Ciftci Journal of Physics and Chemistry of Solids 70 (2), 371-378, 2009 | 47 | 2009 |
| The first principles study on PtC compound E Deligoz, YO Ciftci, PT Jochym, K Colakoglu Materials Chemistry and Physics 111 (1), 29-33, 2008 | 46 | 2008 |
| Phonon dispersion and thermodynamical properties in ZrB2, NbB2, and MoB2 E Deligoz, K Colakoglu, YO Ciftci Solid state communications 150 (9-10), 405-410, 2010 | 45 | 2010 |
| 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 | 43 | 2011 |
| The first principles investigation of lattice dynamical and thermodynamical properties of Al2Ca and Al2Mg compounds in the cubic Laves structure E Deligoz, K Colakoglu, H Ozisik, YO Cifti Computational materials science 68, 27-31, 2013 | 41 | 2013 |
| First-Principles Study on the MAX Phases Ti n+1GaN n (n = 1,2, and 3) G Surucu, K Colakoglu, E Deligoz, N Korozlu Journal of Electronic Materials 45, 4256-4264, 2016 | 40 | 2016 |
| The structural and mechanical properties of CdN compound: A first principles study E Ateser, H Ozisik, K Colakoglu, E Deligoz Computational materials science 50 (11), 3208-3212, 2011 | 39 | 2011 |
| The first principles studies of the MgB7 compound: Hard material H Ozisik, E Deligoz, K Colakoglu, E Ateser Intermetallics 39, 84-88, 2013 | 37 | 2013 |
| The first principles study on the Boron antimony compound E Deligoz, K Colakoglu, YO Ciftci Journal of Physics and Chemistry of Solids 68 (4), 482-489, 2007 | 36 | 2007 |
| Lattice dynamical and thermodynamical properties of HfB2 and TaB2 compounds E Deligoz, K Colakoglu, YO Ciftci Computational materials science 47 (4), 875-880, 2010 | 35 | 2010 |
Engin DeligozAksaray University, Turkey, Prof. Dr.,在 aksaray.edu.tr 的电子邮件经过验证
