First principles prediction of the elastic, electronic, and optical properties of Sb2S3 and Sb2Se3 compounds H Koç, AM Mamedov, E Deligoz, H Ozisik Solid State Sciences 14 (8), 1211-1220, 2012 | 158 | 2012 |
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 |
Mechanical, electronic, and optical properties of Bi2S3 and Bi2Se3 compounds: first principle investigations H Koc, H Ozisik, E Deligöz, AM Mamedov, E Ozbay Journal of Molecular Modeling 20, 2180, 2014 | 99 | 2014 |
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 effect of hydrogen on the electronic, mechanical and phonon properties of LaMgNi4 and its hydrides for hydrogen storage applications MB Baysal, G Surucu, E Deligoz, H Ozısık international journal of hydrogen energy 43 (52), 23397-23408, 2018 | 59 | 2018 |
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 |
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 | 42 | 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 |
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 |
Electronic, elastic, thermodynamical, and dynamical properties of the rock-salt compounds LaAs and LaP E Deligöz, K Çolakoğlu, YÖ Çiftçi, H Özişik Journal of Physics: Condensed Matter 19 (43), 436204, 2007 | 37 | 2007 |
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 |
Theoretical predictions of the structural, mechanical and lattice dynamical properties of XW2 (X= Zr, Hf) Laves phases E Deligoz, H Ozisik, K Colakoglu Philosophical Magazine 94 (13), 1379-1392, 2014 | 34 | 2014 |
The first principles study on boron bismuth compound E Deligoz, K Colakoglu, YO Ciftci, H Ozisik Computational materials science 39 (3), 533-540, 2007 | 32 | 2007 |
Mechanical and lattice dynamical properties of the Re2C compound H Ozisik, E Deligoz, K Colakoglu, G Surucu physica status solidi (RRL)–Rapid Research Letters 4 (12), 347-349, 2010 | 27 | 2010 |
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 Fizika 16 (2), 154-157, 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 |
The lattice dynamical and thermo-elastic properties of Rh3X (X= Ti, V) compounds G Surucu, K Colakoglu, E Deligoz, H Ozisik Intermetallics 18 (2), 286-291, 2010 | 26 | 2010 |
Investigation of structural, electronic and anisotropic elastic properties of Ru-doped WB2 compound by increased valence electron concentration G Surucu, C Kaderoglu, E Deligoz, H Ozisik Materials Chemistry and Physics 189, 90-95, 2017 | 25 | 2017 |
Mechanical and dynamical stability of TiAsTe compound from ab initio calculations E Deligoz, H Ozisik Philosophical Magazine 95 (21), 2294-2305, 2015 | 23 | 2015 |