Hacı OZISIK
Title
Cited by
Cited by
Year
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
862012
The first-principles study on the LaN
YO Ciftci, K Colakoglu, E Deligoz, H Ozisik
Materials Chemistry and Physics 108 (1), 120-123, 2008
792008
Mechanical, electronic, and optical properties of Bi 2 S 3 and Bi 2 Se 3 compounds: first principle investigations
H Koc, H Ozisik, E Deligöz, AM Mamedov, E Ozbay
Journal of molecular modeling 20 (4), 1-12, 2014
592014
Structural and mechanical stability of rare-earth diborides
H Ozisik, E Deligoz, K Colakoglu, G Surucu
Chinese Physics B 22 (4), 046202, 2013
592013
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
482011
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
372013
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
332011
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
312007
The first principles studies of the MgB7 compound: Hard material
H Ozisik, E Deligoz, K Colakoglu, E Ateser
Intermetallics 39, 84-88, 2013
302013
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
302011
The first principles study on boron bismuth compound
E Deligoz, K Colakoglu, YO Ciftci, H Ozisik
Computational materials science 39 (3), 533-540, 2007
302007
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
272014
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
232010
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
222010
Ab-initio first principles calculations on half-heusler NiYSn (Y=Zr, Hf) compounds. Part 1: Structural, lattice dynamical, and thermo dynamical properties
HBO Haci Ozisik, Kemal Colakoglu
Fizika 16 (2), 154-157, 2010
22*2010
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
212018
Thermo-elastic and lattice dynamical properties of Rh3Hf compound
G Surucu, K Colakoglu, E Deligoz, N Korozlu, H Ozisik
Computational materials science 48 (4), 859-865, 2010
202010
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
172010
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
142017
Mechanical and dynamical stability of TiAsTe compound from ab initio calculations
E Deligoz, H Ozisik
Philosophical Magazine 95 (21), 2294-2305, 2015
142015
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Articles 1–20