Publications (SCI&SCIE)

(Google Scholar h-index: 12, Citations 387)

  1. E Deligoz, H Ozisik, H.B. Ozisik, Prediction of new stable crystal structures for ternary ErAgTe2 and YAgTe2 semiconductors: Ab initio study, Solid State Sciences 139 (2023) 107160  PDF
  2. H.B. Ozisik, E Deligoz, H Ozisik, Stability and Anisotropic Elastic Properties of a Hexagonal δ-WN Compound, Journal of Electronic Materials 51 (2022) 412-419. PDF
  3. H.B. Ozisik, E Deligoz, H Ozisik, E Ateser, Phonon transport properties of NbCoSb compound, Mater. Res. Express 7 (2020) 025004. PDF
  4. E. Deligoz, H.B. Ozisik, H. Ozisik, Exploring mechanical, electronic, vibrational, and thermoelectric properties of CaGa2P2, CaGa2As2, and SrGa2As2, Solid State Sciences 96 (2019) 105942. PDF
  5. E. Deligoz, H. Ozisik, H.B. Ozisik, Calculation of the stability and mechanical and phonon properties of NbRuB, TaRuB, and NbOsB compounds, Philosophical Magazine 99:3 (2019) 328-346. PDF
  6. H. Joshi, D. P. Rai, E. Deligoz, H.B. Ozisik and R. K. Thapa, Electronic and thermoelectric properties of d2/do type tetragonal HfSiSb: A FP-LAPW method, Mater. Res. Express 4 (2017) 105506. PDF
  7. H.B. Ozisik, E. Ateser, H. Ozisik, K. Colakoglu, E. Deligoz, Ab-initio Calculations on Half-Heusler NiXSn (X=Zr, Hf) Compounds: Electronic and Optical Properties under Pressure, Indian Journal of Physics 91:7 (2017) 773-778. PDF
  8. H.B. Ozisik, H. Ozisik, E. Deligoz, A new quaternary semiconductor compound (Ba2Sb4GeS10): Ab initio study, Philosophical Magazine 97:8 (2017) 549-560. PDF
  9. N. Turkdal, E. Deligoz, H. Ozisik and H.B. Ozisik, First-principles studies of the structural, elastic, and lattice dynamical properties of ZrMo2 and HfMo2, Phase Transitions 90:6 (2017) 598-609. PDF
  10. H. Ozisik, E. Deligoz, G. Surucu, H.B. Ozisik, Anisotropic elastic and vibrational properties of Ru2B3 and Os2B3: a first-principles investigation, Materials Research Express 3 (2016) 076501. PDF
  11. E. Deligoz, U.F. Ozyar, and H.B. Ozisik, Theoretical investigations on vibrational properties and thermal conductivities of ternary antimonides TiXSb, ZrXSb, and HfXSb (X=Si, Ge), Philosophical Magazine 96   (2016) 1712-1723. PDF
  12. G. Surucu, K. Colakoglu, Y.O. Ciftci, H.B. Ozisik, E. Deligoz, Thermo-elastic and lattice dynamical properties of Pd3X (X= Ti, Zr, Hf) alloys: an ab initio study, Brazilian Journal of Physics, 45:6 (2015) 604-614. PDF
  13. H. Ozisik, E. Deligoz, K. Colakoglu, H.B. Ozisik, Density functional study of the mechanical and phonon properties of Al12X (X=Mo, Tc, Ru, W, Re, and Os) compounds, Intermetallics, 50 (2014) 1-7. PDF
  14. E. Deligoz, H.B. Ozisik, K. Colakoglu, Y.O. Ciftci, First principles prediction of the structural stability, elastic, lattice dynamical and thermal properties of osmium carbides, Materials Science and Technology, 30:7 (2014) 842-849.  PDF
  15. Havva Bogaz Ozisik, Kemal Colakoglu, Engin Deligoz, Thermal properties of the XB2 (X=Ag, Au) compounds: A first-principles study, International Journal of Modern Physics B 27 (2013) 1350046. PDF
  16. Engin Ateser, Havva Bogaz Ozisik, Engin Deligoz, Kemal Colakoglu, The First-principles stability study of PdC and CdC compounds, International Journal of Modern Physics B 27 (2013) 1350016. PDF
  17. Engin Ateser, Havva Bogaz Ozisik, “Structural, mechanical, and lattice dynamical stability of AgC and AuC compounds: a first principles study”, Modern Physics Letters B, 26:17 (2012)1250107. PDF
  18. E. Deligoz, K. Colakoglu, H.B. Ozisik and Y.O. Ciftci, Lattice dynamical properties of TcB2 compound, Solis State Science, 14 (2012) 794-800. PDF
  19. H. B. Ozisik, K. Colakoglu, E. Deligoz, Crystal structures, elastic, and lattice dynamical properties of BeB2, NaB2, and CaB2 from the first principles, Journal of Physics and Chemistry of Solids, 73 (2012) 593-598. PDF
  20. H. B. Ozisik, K. Colakoglu,E. Deligoz, and H. Ozisik, Structural, electronic, and elastic properties of K-As compounds: A first principles study, Journal of Moleculer Modeling, 18(2012) 3101-3112. PDF
  21. H. B. Ozisik, K. Colakoglu,E. Deligoz, and H. Ozisik, Stability, Electronic Structure, and Elastic Properties of Rb-As Systems, Chinese Physics B, 21:4 (2012) 047101. PDF
  22. E. Deligoz, K. Colakoglu, H. B. Ozisik, Y.O. Ciftci, Lattice Vibrational properties of Al2X (X=Sc,Y) from density functional theory calculations, Solid State Communications,  152 (2012) 76-80. PDF
  23. H. B. Ozisik, K. Colakoglu,E. Deligoz, First-principles study of structural and mechanical properties of AgB2 and AuB2 compounds under pressure, Computational Materials Science, 51(1); 83-90 (2012). PDF
  24. H. B. Ozisik, K. Colakoglu,E. Deligoz, and H. Ozisik, First principles study on the structural, electronic, and elastic properties of Na-As systems, Solid State Communications,  151(19); 1349-1354 (2011). PDF
  25. E. Deligoz, K. Colakoglu, H. B. Ozisik and Y.O.Ciftci, Vibrational properties of Re2N and Re3N compounds, Solid State Communications, 151(17); 1122-1127 (2011). PDF
  26. H. B. Ozisik, K. Colakoglu , G. Surucu, and  H. Ozisik, Structural and lattice dynamical properties of Zintl NaIn and NaTl compounds, Computational Materials Science,  50(3); 1070-1076 (2011). PDF
  27. H. Ozisik, K. Colakoglu , H. B. Ozisik and E. Deligoz, Structural, elastic, and lattice dynamical properties of Germanium diiodide (GeI2), Computational Materials Science, 50(2), 349-355 (2010). PDF

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