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Havva Bogaz Ozisik

Observed names: H. B. Ozisik, H. Ozısık, H.B. Ozishik, H.B. Ozisik, HAVVA BOGAZ OZISIK, Ozisik Havva Bogaz
Institution: Aksaray University
ORCID: 0000-0002-8886-9151
Observed ORCID: 0000-0002-8886-9151
OpenAlex ID: A5003333649
The effect of hydrogen on the electronic, mechanical and phonon properties of LaMgNi4 and its hydrides for hydrogen storage applications
2018 · M.B. Baysal, G. Surucu, et al. · International Journal of Hydrogen Energy · 119
First-principles study of structural and mechanical properties of AgB2 and AuB2 compounds under pressure
2011 · H.B. Ozisik, K. Colakoglu, et al. · Computational Materials Science · 57
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
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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Lattice vibrational properties of Al2X (X = Sc, Y) from density functional theory calculations
2011 · E. Deligoz, K. Colakoglu, et al. · Solid State Communications · 16
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
Lattice dynamical properties of TcB2 compound
2012 · E. Deligoz, K. Colakoglu, et al. · Solid State Sciences · 14
Calculation of the stability and mechanical and phonon properties of NbRuB, TaRuB, and NbOsB compounds
2018 · Engin Deligoz, Haci Ozisik, et al. · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 13
Vibrational properties of Re2N and Re3N compounds
2011 · E. Deligoz, K. Colakoglu, et al. · Solid State Communications · 12
Structural, electronic, and elastic properties of K-As compounds: a first principles study
2011 · Havva Bogaz Ozisik, Kemal Colakoglu, et al. · Journal of Molecular Modeling · 11
Phonon transport properties of NbCoSb compound
2020 · Havva Bogaz Ozisik, Engin Deligoz, et al. · Materials Research Express · 9
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Thermo-Elastic and Lattice Dynamical Properties of Pd3X (X = Ti, Zr, Hf) Alloys: An Ab Initio Study
2015 · G. Surucu, K. Colakoglu, et al. · Brazilian Journal of Physics · 9
First principles prediction of structural stability, elastic, lattice dynamical and thermal properties of osmium carbides
2013 · E. Deligoz, H. B. Ozisik, et al. · Materials Science and Technology · 9
Exploring mechanical, electronic, vibrational, and thermoelectric properties of CaGa2P2, CaGa2As2, and SrGa2As2
2019 · Engin Deligoz, Havva Bogaz Ozisik, et al. · Solid State Sciences · 8
Crystal structures, elastic, and lattice dynamical properties of BeB2, NaB2, and CaB2 from the first principles
2011 · H.B. Ozisik, K. Colakoglu, et al. · Journal of Physics and Chemistry of Solids · 8
Prediction of new stable crystal structures for ternary ErAgTe2 and YAgTe2 semiconductors: Ab initio study
2023 · Engin Deligoz, Haci Ozisik, et al. · Solid State Sciences · 7
A new quaternary semiconductor compound (Ba2Sb4GeS10): Ab initio study
2016 · Havva Bogaz Ozisik, Haci Ozisik, et al. · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 7
The stabilities, electronic structures and elastic properties of Rb—As systems
2012 · Havva Bogaz Ozisik, Kemal Colakoglu, et al. · Chinese Physics B · 5
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STRUCTURAL, MECHANICAL AND LATTICE DYNAMICAL STABILITY OF AgC AND AuC COMPOUNDS: A FIRST PRINCIPLES STUDY
2012 · ENGIN ATESER, HAVVA BOGAZ OZISIK · Modern Physics Letters B · 3
Insights into lanthanide contraction effects in intermetallic LnAuSb (Ln = La, Ce, Pr) compounds
2026 · Aysegul Karadag, Havva Bogaz Ozisik, et al. · Physica Scripta · 2
THE FIRST-PRINCIPLES STABILITY STUDY OF PdC AND CdC COMPOUNDS
2013 · ENGIN ATESER, HAVVA BOGAZ OZISIK, et al. · International Journal of Modern Physics B · 1
新しい四元系半導体化合物(Ba2Sb4GeS10) ab initio研究
2017 · Ozisik Havva Bogaz, Ozisik Haci, et al. · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics
THERMAL PROPERTIES OF THE XB 2(X = Ag , Au ) COMPOUNDS: A FIRST-PRINCIPLES STUDY
2013 · HAVVA BOGAZ OZISIK, KEMAL COLAKOGLU, et al. · International Journal of Modern Physics B
A first - principles studies of TbBi
2010 · M. Ozayman, Y.O. Ciftchi, et al.
Ab initio study of ReB
2010 · C. Bulbul, Y.Ö. Çiftçi, et al.
Works count: 25
Citation count: 384
H-index: 10
I10-index: 10
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