Aksaray Universitesi, Fen Edebiyat Fak., B-Blok, 2. Kat, Merkez Kampus, Aksaray
90 (382) 288-2165 hacioz@gmail.com; hacioz@aksaray.edu.tr

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SCI Kapsamındaki dergilerde Tam Metin Makale

(h-index: 20, h10-index: 30, Atıf Sayısı: 1206 Google Scholar)

    1. A. Kutluca, E. Deligoz, H. Ozisik, Exploring the impact of van der Waals-corrected exchange-correlation functional on the physical properties of layered GeSe compound, Computational Materials Science, 233 (2024) 112745. (Free link before February 04, 2024)
    2. Y. Zaulychnyy, E. Bolen, M. Karpets, S. Petrovska, O. Khyzhun, E. Deligoz, H. Ozisik, Transformation of bonds and redistribution of partial states of valence electrons at α(С23)-WGe2→β(С11b)-WGe2 high-pressure polymorphic transformation, Physica Scripta 98 (2023) 055936. PDF
    3. 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

    4. E. Deligoz, H. Ozisik, and E. Bolen, Physical insights on the ultralow thermal conductivity of Ag8XSe6 (X=Si, Ge, and Sn), Inorganic Chemistry Communications, 142 (2022) 109689. PDF

    5. 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
    6. E S Goumri-Said, TA Alrebdi, E Deligoz, H Ozisik, MB Kanoun, Revisiting the Electronic Structures and Phonon Properties of Thermoelectric Antimonide-Tellurides: Spin–Orbit Coupling Induced Gap Opening in ZrSbTe and HfSbTe, Crystals 11(8) (2021) 917. PDF
    7. E Bolen, E Deligoz, H Ozisik, Origin of low thermal conductivity in monolayer PbI2, Solid State Communications 327 (2021) 114223. PDF
    8. MA Korkmaz, E Deligoz, H Ozisik, Strong Elastic Anisotropy of Low-Dimensional Ternary Compounds: InXTe 3 (X= Si, Ge), Journal of Electronic Materials 50:5 2021 2779-2788. PDF
    9. G Surucu, H Ozisik, E Deligoz, IR Shein, AV Matovnikov, NV Mitroshenkov, A.V. Morozov, V.V. Novikov Electronic and thermodynamic properties of lanthanum tetraboride on low-temperature experimental and ab-initio calculation data, Journal of Alloys and Compounds, 862 (2021) 158020 PDF
    10. N Özçelik, T Tunç, RÇ Çelik, M Erzengin, H Özışık, 2-[(2E)-2-(3-chloro-2-fluorobenzylidene)hydrazinyl]pyridine: Synthesis, Spectroscopic, Structural Properties, Biological Activity and Theoretical Analysis, Journal of Molecular Structure, 1227 (2021) 129570 PDF
    11. E. Bolen, E. Deligoz, H. Ozisik, First-principles investigation of the structural, dynamical, electronic, and elastic properties of WGe2 and W5Ge3, Philosophical Magazine 100 (2020) 1129-1149 PDF
    12. S. Azam, S. Goumri-Said, S.A. Khan, H. Ozisik, E. Deligoz, M.B. Kanoun W. Khanf, Electronic structure and related optical, thermoelectric and dynamical properties of Lilianite-type Pb7Bi4Se13: ab-initio and Boltzmann transport theory, Materialia 10 (2020) 100658. PDF
    13. H.B. Ozisik, E. Deligoz, H. Ozisik, E. Ateser Phonon transport properties of NbCoSb compound, Mater. Res. Express 7 (2020) 025004 PDF
    14. E. Ateser, O. Okvuran, Y.O. Ciftci, H. Ozisik, E. Deligoz, Physical properties of ternary thallium chalcogenes Tl2MQ 3 (M= Zr, Hf; Q= S, Se, Te) via ab-initio calculations, Chinese Physics B 28 (2019) 106301 PDF
    15. E Deligoz, HB Ozisik, H Ozisik, Exploring mechanical, electronic, vibrational, and thermoelectric properties of CaGa2P2, CaGa2As2, and SrGa2As2, Solid State Science 96 (2019) 105942. PDF
    16. 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 (2019) 328-346. PDF
    17. M.B. Baysal, G. Surucu, E. Deligoz, H. Ozisik, The effect of hydrogen on the mechanical and phonon properties of LaMgNi4 and its hydrides for hydrogen storage applications, International Journal of Hydrogen Energy 43 (2018) 23397 PDF
    18. S. Palaz, H. Koc, H. Ozisik, E. Deligoz, A.M. Mamedov, E. Ozbay, Optical and Magnetic Properties of Some XMnSb and Co2YZ Compounds: ab initio calculations, Physica Status Solidi C 14:6 (2017) 1600182. (Cited by: 1) PDF
    19. 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 
    20. G. Surucu, C. Kaderoğlu, E. Deligoz, H. Ozisik, Investigation of structural, electronic and anisotropic elastic properties of Ru-doped WB2 compound by increased valence electron concentration, Materials Chemistry and Physics 189:1 (2017) 90-95. PDF
    21. H.B. Ozisik, H. Ozisik, E. Deligoz, A new quaternary semiconductor compound (Ba2Sb4GeS10): Ab initio study, Philosophical Magazine 97:8 (2017) 549-560. PDF
    22. 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
    23. 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
    24. H. Ozisik, S. Simsek, E. Deligoz, M. Mamedov, E. Ozbay, Optical and Electronic Properties of Orthorhombic and Trigonal AXO3 (A=Cd, Zn; X=Sn, Ge): first principle calculation, Ferroelectrics 498 (2016) 73-79. PDF
    25. E. Deligoz, H. Ozisik, Mechanical and dynamical stability of TiAsTe compound from ab initio calculations, Philosophical Magazine, 95:21 (2015) 2294-2305. PDF
    26. A.Yumak, G.Turgut, O.Kamoun, H. Ozisik, E. Deligoz, P. Petkova, R. Mimouni, K. Boubaker, M. Amlouk, S. Goumri-Said, Stability and morphology-dependence of Sc3+ ions incorporation and substitution kinetics within ZnO host lattice, Materials Science in Semiconductor Processing 39 (2015) 103-111. PDF
    27. 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
    28. H. Koc, H. Ozisik, E. Deligoz, A.M. Mamedov, E. Ozbay, Mechanical, electronic, and optical properties of Bi2S3 and Bi2Se3 compounds: first principle investigations, Journal of Moleculer Modeling 20 (2014) 2180. PDF
    29. E. Deligoz, H. Ozisik and K. Colakoglu “Theoretical predictions of the structural, mechanical and lattice dynamical properties of XW2 (X=Zr, Hf) Laves phases” Philosophical Magazine, 94:13 (2014) 1379-1392. PDF
    30. Souraya Goumri-Said, Haci Ozisik, Engin Deligoz and Mohammed Benali Kanoun, Ab-initio investigations of the strontium gallium nitrides ternaries Sr3GaN3 and Sr6GaN5: promising materials for optoelectronic, Semiconductor Science and Technology 28 (2013) 085005. PDF
    31. H. Ozisik, E. Deligoz, K. Colakoglu, E. Ateser, The first principles studies of the MgB7 compound: hard material, Intermetallics 39 (2013) 84-88. PDF
    32. Haci Ozisik, Engin Deligoz, Kemal Colakoglu, Gokhan Surucu, Ab-initio studies of the some rare-earth borides: CeB2, PrB2, NdB2, and PmB2, International Journal of Materials Research, 09 (2013) 858-864. PDF
    33. Haci Ozisik, Kemal Colakoglu, Engin Deligoz, Engin Ateser, First-principles calculations of vibrational and thermodynamical properties of rare-earth diborides, Computational Materials Science, 68 (2013) 307-313. PDF
    34. E. Deligoz, K. Colakoglu, H. Ozisik, and Y.O. Cifti, “The first principles investigation of lattice dynamical and thermodynamical properties of Al2Ca and Al2Mg compounds in the cubic Laves structure, Computational Materials Science 68 (2013) 27-31. PDF
    35. Haci Ozisik, Engin Deligoz, Kemal Colakoglu and Gokhan Surucu, Structural and mechanical stability of rare-earth diborides, Chinese Physics B, 22:4 (2013) 046202. PDF
    36. H. Koc, Amirullah M. Mamedov, E. Deligoz, and H. Ozisik “First principles prediction of the elastic, electronic, and optical properties  of Sb2S3 and Sb2Se3 compounds”, Solid State Science 14 (2012) 1211-1220. PDF
    37. U.C. Baskose, S.H. Bayari, S. Saglam, H. Ozisik, Theoretical investigation of the Anti-Parkinson Drug Rasagiline and Its Salts: Conformations and Infrared Spectra, Central European Journal of Chemistry, 10(2) (2012) 395-408. PDF
    38. 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, 18:7 (2012) 3101-3112  PDF
    39. 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
    40. E. Ateser, H. Ozisik, K. Colakoglu, E. Deligoz, The Structural and Mechanical Properties of CdN Compound: A First Principles Study, Computational Materials Science 50 (2011) 3208-3212 (Atıf sayısı: 1). PDF
    41. 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) (Atıf sayısı: 2). PDF
    42. H. Ozisik, Y.O. Ciftci, K. Colakoglu, E. Deligoz,  The structural, elastic and vibrational properties of the DyX (X=P, As) compounds, Physica Scripta, 83 (2011) 035601 (Atıf sayısı: 1). PDF
    43. H. Ozisik, E. Deligoz, K. Colakoglu, and Y.O. Ciftci, Structural, elastic, and lattice dynamical properties of YB2 compound, Computational Materials Science, 50 (2011) 1057-1063 (Atıf sayısı: 3). PDF
    44. 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 (2011) 1070-1076 (Atıf sayısı: 4). PDF
    45. E . Deligoz, H. Ozisik, K. Colakoglu, G. Surucu and Y.O. Ciftci, Mechanical and phonon properties of the superhard LuB2, LuB4, and LuB12 compounds, Journal of Alloys and Compounds, 509 (2011) 1711-1715 (Atıf sayısı: 6). PDF
    46. Haci Ozisik, Engin Deligoz, Kemal Colakoglu, and Gokhan Surucu, Mechanical and lattice dynamical properties of the Re2C compound, Phys. Status Solidi RRL,  4 (2010) 347-349 (Atıf sayısı: 4). PDF
    47. H. Ozisik, K. Colakoglu, H. B. Ozisik and E. Deligoz, Structural, elastic, and lattice dynamical properties of Germanium diiodide (GeI2), Computational Materials Science, 50 (2010) 349-355 (Atıf sayısı: 2). PDF
    48. G. Surucu, K. Colakoglu, E. Deligoz, N. Korozlu, H. Ozisik, Thermo-elastic and lattice dynamical properties of Rh3Hf compound, Computational Materials Science 48 (2010) 859-865. PDF
    49. G. Surucu, K. Colakoglu, E. Deligoz and H. Ozisik, The lattice dynamical and thermo-elastic properties of Rh3X (X=Ti, V) compounds, Intermetallics, 18 (2010) 286-291 (Atıf sayısı: 3). PDF
    50. Sevgi Haman Bayarı, Basak Seymen, Haci Ozısık and Semran Saglam, Theoretical study on gas-phase conformations and vibrational assignment of methylphenidate, Journal of Molecular Structure: THEOCHEM, 893 (2009) 17-25. PDF
    51. Y. Ö. ÇiftÇi, K. Çolakoğlu, E. Deligöz, H. Ozisik, The first-principles study on the LaN, Materials Chemistry and Physics, 108 (2008) 120-123 (Atıf sayısı: 19). PDF
    52. Haci Ozısık, Semran Saglam and Sevgi Haman Bayarı, Molecular structure and vibrational spectra of 4-, 5-, 6-chloroindole, Structural Chemistry, 19 (2008) 41-50 (Atıf sayısı: 2). PDF
    53. Engin Deligoz, Kemal Colakoglu, Yasemin Oztekin Ciftci, Haci Ozisik, Electronic, elastic, thermodynamical, and dynamical properties of the rock-salt compounds LaAs and LaP, Journal of Physics: Condensed Matter, 19 (2007) 436204 (Atıf sayısı: 12). PDF
    54. Engin Deligoz, Kemal Colakoglu, Yasemin Oztekin Ciftci, Haci Ozisik, The first principles study on boron bismuth compound, Computational Materials Science, 39 (2007) 533-540 (Atıf sayısı: 11). PDF
    55. Ziya Kantarcı, K. Ziya Gümüş and Hacı  Özışık, Vibrational Spectroscopic Studies on the Dicycloheptylaminecobalt(II) Tetracyanonickellate(II) Host-Aromatic Guest Systems, Journal of Inclusion Phenomena and Macrocyclic Chemistry,  53 (2005) 219-229 (Atıf sayısı: 6). PDF
    56. H. Özışık, Z. Kantarcı, Scaled DFT Force Constants and Vibrational Spectrum of Cyclopropylamine, Spectroscopy Letters, 38 (2005) 505-519 (Atıf sayısı: 2). PDF

SCI Dergilerde Tam Metin Bildiri (Konferans Proceeding)

    1. Haci Ozisik, S. Haman Bayari, and Semran Saglam, “Conformational and Vibrational Studies of Triclosan”; 7th International Conference of the Balkan Physical Union; AIP Conf. Proc. — January 21, 2010 — Volume 1203, pp. 1227-1232.  PDF
    2. G. Uğurlu, E. Kasap, H.  Özışık, Z. Kantarci; Conformational Analysis, Dipole Moment and Polarizability of 3-(2-chlorophenyl)thiophene; Sixth International Conference Of The Balkan Physical Union; AIP Conference Proceedings — April 23, 2007 — Volume 899, p. 571. PDF
    3. G. Uğurlu, E. Kasap, H.  Özışık, Z. Kantarci; A theoretical study of molecular structure and potential energy surface for various substituents substituted 3-phenylthiophene; Sixth International Conference Of The Balkan Physical Union; AIP Conference Proceedings — April 23, 2007 — Volume 899, p. 572. PDF

[WPlastupdated text = “Güncelleme Tarihi: “]

Ba2Sb4GeS10, ZrMo2, HfMo2, Mo2Zr, Mo2Hf, CdSnO3, SnCdO3, CdGeO3, GeCdO3, ZnSnO3, SnZnO3, ZnGeO3, GeZnO3, TiAsTe, TiTeAs, AsTiTe, AsTeTi, TeAsTi, TeTiAs, Ru2B3, Os2B3, B3Ru2, B3Os2, Bi2S3, Bi2Se3, S3Bi2, Se3B2, Al12Mo, Al12Tc, Al12Ru, Al12W, Al12Re, Al12Os, MoAl12, TcAl12, RuAl12, WAl12, ReAl12, ZrW2, HfW 2, W2Zr, W2Hf, Sr3GaN3, Sr6GaN5, MgB7, OsAl12, LaB2, CeB2, PrB2, NdB2, PmB2, SmB2, EuB2, GdB2, TbB2, DyB2, HoB2, ErB2, TmB2, YbB2, LuB2, YB2, ScB2, B2La, B2Ce, B2Pr, B2Nd, B2Pm, B2Sm, B2Eu, B2Gd, B2Tb, B2Dy, B2Ho, B2Er, B2Tm, B2Yb, B2Lu, B2Y, B2Sc, Al2Ca, Al2Mg, CaAl2, MgAl2, Sb2S3, Sb2Se3, S3Sb2, Se3Sb2, NaAs, AsNa, NaAs2, As2Na, Na3As, AsNa3, Na5As4, As4Na5, Na3As7, Na3As11, KAs, AsK, KAs2, As2K, K3As, AsK3, K5As4, As4K5, K3As7, K3As11, RbAs, AsRb, RbAs2, As2Rb, Rb3As, AsRb3, Rb5As4, As4Rb5, Rb3As7, Rb3As11, CdN, NCd, NaIn, InNa, NaTl, TlNa, LuB4, B4Lu, LuB12, B12Lu, Re2C, CRe2, GeI2, I2Ge, Rh3Hf, HfRh3, Rh3Ti, TiRh3, Rh3V, VRh3, LaN, NLa, 4-chloroindole, 5-chloroindole, 6-chloroindole, LaAs, AsLa, LaP, PLa, BBi, BiB