Havva OZISIK
Havva OZISIK
Prof. Dr. at Physics Department, Aksaray University
Verified email at aksaray.edu.tr - Homepage
Title
Cited by
Cited by
Year
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
372012
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
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
Azerbaijan Journal of Physics Fizika 16 (2), 154, 2010
23*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
182010
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
132016
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
132012
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
122016
Vibrational properties of Re2N and Re3N compounds
E Deligoz, K Colakoglu, HB Ozisik, YO Ciftci
Solid state communications 151 (17), 1122-1127, 2011
122011
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
112017
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 (7), 3101-3112, 2012
112012
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
102014
Lattice dynamical properties of TcB2 compound
E Deligoz, K Colakoglu, HB Ozisik, YO Ciftci
Solid state sciences 14 (7), 794-800, 2012
102012
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
82014
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
82011
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
72012
The electronic and thermoelectric properties of a d2/d0 type tetragonal half-Heusler compound, HfSiSb: a FP-LAPW method
H Joshi, DP Rai, E Deligoz, HB Ozisik, RK Thapa
Materials Research Express 4 (10), 105506, 2017
62017
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
42019
A new quaternary semiconductor compound (Ba2Sb4GeS10): Ab initio study
HB Ozisik, H Ozisik, E Deligoz
Philosophical Magazine 97 (8), 549-560, 2017
42017
The stabilities, electronic structures and elastic properties of Rb—As systems
HB Ozisik, K Colakoglu, E Deligoz, H Ozisik
Chinese Physics B 21 (4), 047101, 2012
42012
NaIn, NaTl, Na-As, K-As ve Rb-As bileşiklerinin yapısal, mekanik ve elektronik özelliklerinin abinitio yöntemlerle hesaplanması
H Ozisik
Doktora Tezi, Gazi Üniversitesi, Fen Bilimleri Enstitüsü, Ankara, 2012
42012
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