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Author

Hacı Özışık

Observed names: H Özişik, H Özışık, H. Ozisik, H. Ozısık, Haci Ozisik, Haci Ozısık, Haci Özişik, Haci Özişik, Hacı Ozisik, Özışık, Hacı
Institution: Aksaray University
ORCID: 0000-0002-4011-1720
Observed ORCID: 0000-0002-4011-1720
OpenAlex ID: A5019567334
First principles prediction of the elastic, electronic, and optical properties of Sb2S3 and Sb2Se3 compounds
2012 · H. Koc, Amirullah M. Mamedov, et al. · Solid State Sciences · 181
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The first-principles study on the LaN
2007 · Y.O. Ciftci, K. Çolakoglu, et al. · Materials Chemistry and Physics · 121
Mechanical, electronic, and optical properties of Bi2S3 and Bi2Se3 compounds: first principle investigations
2014 · Husnu Koc, Hacı Ozisik, et al. · Journal of Molecular Modeling · 88
Structural and mechanical stability of rare-earth diborides
2013 · Haci Ozisik, Engin Deligoz, et al. · Chinese Physics B · 80
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DFT assessment on the future prospects of inorganic lead-free halide double perovskites Cs2ABI6 (AB: GeZn, SnBe) for energy conversion technologies
2024 · Messaoud Caid, Habib Rached, et al. · Computational Condensed Matter · 54
Mechanical and phonon properties of the superhard LuB2, LuB4, and LuB12 compounds
2010 · E. Deligoz, H. Ozisik, et al. · Journal of Alloys and Compounds · 49
Exploring the potential of Rb2XYH6 (XY = AlTl, NaGa, NaTl) double perovskite hydrides for hydrogen storage and energy harvesting via DFT
2025 · Messaoud Caid, Engin Deligöz, et al. · International Journal of Hydrogen Energy · 37
Theoretical predictions of the structural, mechanical and lattice dynamical properties of XW2(X = Zr, Hf) Laves phases
2014 · E. Deligoz, H. Ozisik, et al. · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 36
The first principles studies of the MgB7 compound: Hard material
2013 · H. Ozisik, E. Deligoz, et al. · Intermetallics · 36
The first principles investigation of lattice dynamical and thermodynamical properties of Al2Ca and Al2Mg compounds in the cubic Laves structure
2012 · E. Deligoz, K. Colakoglu, et al. · Computational Materials Science · 35
Investigation of structural, electronic and anisotropic elastic properties of Ru -doped WB 2 compound by increased valence electron concentration
2016 · Gokhan Surucu, Cagil Kaderoglu, et al. · Materials Chemistry and Physics · 32
First-principles studies of the structural, elastic, and lattice dynamical properties of ZrMo2 and HfMo2
2016 · Nuhibe Turkdal, Engin Deligoz, et al. · Phase Transitions · 31
The structural and mechanical properties of CdN compound: A first principles study
2011 · E. Ateser, H. Ozisik, et al. · Computational Materials Science · 31
The first principles study on boron bismuth compound
2006 · Engin Deligoz, Kemal Colakoglu, et al. · Computational Materials Science · 31
Electronic, elastic, thermodynamical, and dynamical properties of the rock-salt compounds LaAs and LaP
2007 · E Deligöz, K Çolakoğlu, et al. · Journal of Physics Condensed Matter · 29
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Anisotropic elastic and vibrational properties of Ru2B3and Os2B3: a first-principles investigation
2016 · Haci Ozisik, Engin Deligoz, et al. · Materials Research Express · 28
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Mechanical and lattice dynamical properties of the Re2C compound
2010 · Haci Ozisik, Engin Deligoz, et al. · physica status solidi (RRL) - Rapid Research Letters · 25
Lead‐Free Cs 2 (Cd/Sn)BeCl 6 Halide Double Perovskites: A Comprehensive First‐Principles Study of Structural, Optoelectronic, and Thermoelectric Properties for Sustainable Energy Applications
2025 · Aissa Benkatlane, Djamel Rached, et al. · physica status solidi (b) · 22
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Thermo-elastic and lattice dynamical properties of Rh3Hf compound
2010 · G. Surucu, K. Colakoglu, et al. · Computational Materials Science · 22
Mechanical and dynamical stability of TiAsTe compound from ab initio calculations
2015 · E. Deligoz, H. Ozisik · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 21
The lattice dynamical and thermo-elastic properties of Rh3X (X=Ti, V) compounds
2009 · G. Surucu, K. Colakoglu, et al. · Intermetallics · 21
Structural, elastic, and lattice dynamical properties of YB2 compound
2010 · H. Ozisik, E. Deligoz, et al. · Computational Materials Science · 20
Physical insights on the ultralow thermal conductivity of Ag8XSe6 (X = Si, Ge, and Sn)
2022 · Engin Deligoz, Haci Ozisik, et al. · Inorganic Chemistry Communications · 16
Stability and morphology-dependence of Sc3+ ions incorporation and substitution kinetics within ZnO host lattice
2015 · Ayşe Yumak, Güven Turgut, et al. · Materials Science in Semiconductor Processing · 15
Density functional study of the mechanical and phonon properties of Al12X (X = Mo, Tc, Ru, W, Re, and Os) compounds
2014 · Haci Ozisik, Engin Deligoz, et al. · Intermetallics · 15
Works count: 68
Citation count: 1,297
H-index: 21
I10-index: 32
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