• Atıf Sayısı:    3825, h-index: 33 (Google Scholar) 
• Atıf Sayısı:    2966, h-index: 27  (Web of Science)

1. E Deligoz, A Kutluca, H Ozisik Electronic, anisotropic mechanical, and phonon properties of pentagonal PtPX (X= S, se, Te) monolayers: A first-principles study Inorganic Chemistry Communications 183 (2026) 115784 PDF

2. E Deligoz, H Ozisik Comment on the paper titled “Study of mechanical, optoelectronic, and thermoelectric aspects of lithium-based double perovskites Li2AgSbX6 (X = Cl, Br, I) for energy harvesting applications [Mater. Sci. Eng.: B, 309 (2024) 117651] Materials Science and Engineering B 323 (2026) 118739 PDF

3. M Caid, E Deligöz, H Ozisik, H Rached, D Rached, H Mansour, Y Rached Exploring the potential of Rb2XYH6 (XY= AlTl, NaGa, NaTl) double perovskite hydrides for hydrogen storage and energy harvesting via DFT International Journal of Hydrogen Energy 182 (2025) 151797 PDF

4. M Caid, E Deligöz, D Rached, H Rached, H Mansour, H Ozisik, Y Rached Pb2CoMoO6 as a Promising Energy Material: A First-Principles Perspective Journal of Inorganic and Organometallic Polymers and Materials (2025) 1-18 PDF
5. A. Benkatlane, D.Rached, M. Caid, H. Rached, E. Deligöz, Y. Rached, H. Ozisik, H. Mansour, N-E.Benkhettou Lead-Free Cs2(Cd/Sn)BeCl6 Halide Double Perovskites: A Comprehensive First-Principles Study of Structural, Optoelectronic, and Thermoelectric Properties for Sustainable Energy Applications physica status solidi (b), (2025) 2500019 PDF

6. M. Caid, D. Rached, E. Deligoz, Y. Rached, H. Rached, M. Irfani, Physical characteristics of Pb2FeSbO6 double perovskite for thermoelectric applications, Physica B: Condensed Matter, 707 (2025) 417192. PDF

    

7. E. Bolen, E. Deligoz, H. Ozisik , Physical properties of Mo2C monolayer by substitutional doping with Co/Cu atoms, Journal of Materials Research, 40 (2025) 538–547. PDF

8. H. Ozisik, M. Caid, E. Deligoz, D. Rached, , Y. Rached, Unveiling the Potential of Ba2Zn5As6 and Ba2Zn5Sb6: A Comprehensive DFT Study, Adv. Theory Simul. 8 (2025) 2401099. PDF

9. E. Deligoz, D. Rached, H. Ozisik, M. Caid, Y. Rached, Lead-Free Na2ZrTeO6 Double Perovskite: A Promising Candidate for High-Temperature and Optoelectronic Applications, Adv. Theory Simul. 8 (2025) 2401421. PDF

10. A. Kutluca, E. Deligoz, H. Ozisik, Impact of van der Waals corrected functionals on monolayer GeSe polymorphs: An in-depth exploration, Computational Materials Science, 246 (2025) 113383. PDF

     

11. M. Caid, H. Rached, D. Rached, H. Ozisik, E. Deligӧz, & Y. Rached, DFT assessment on the future prospects of inorganic lead-free halide double perovskites Cs2ABI6 (AB: GeZn, SnBe) for energy conversion technologies. Computational Condensed Matter, 41 (2024) e00978 PDF

12. E Bölen, E Deligoz, H Ozisik, Intrinsically Low Lattice Thermal Conductivity and Thermoelectric Performance of 2D Cu2Te Physica Scripta 99 (2024) 045920 PDF
13. 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. PDF

14. E. Bolen, E Deligoz, “Unusual thermo-mechanical properties of the Janus Mo2ScC2OH MXene monolayer” Physical Chemistry Chemical Physics 25 (2023) 30914-30923 PDF

     

15. 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

16. 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

17. 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

18. 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

19. G Surucu, H Ozısık, 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

20. M.A. 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

21. E Bolen, E Deligoz, H Ozisik, Origin of low thermal conductivity in monolayer PbI2, Solid State Communications 327 (2021) 114223. PDF

22. A. Gencer, S. Aydin, O. Surucu, X. Wang, E. Deligoz, G. Surucu, Enhanced hydrogen storage of a functional material: Hf2CF2 MXene with Li decoration, Applied Surface Science 551 (2021) 149484 2021. PDF

23. Souraya Goumri-Said, Tahani A Alrebdi, Engin Deligoz, Haci Ozisik, Mohammed Benali Kanoun, Revisiting the Electronic Structures and Phonon Properties of Thermoelectric Antimonide-Tellurides: Spin–Orbit Coupling Induced Gap Opening in ZrSbTe and HfSbTe Crystals, 11 (2021) 917 PDF

24. E Bolen, E Deligoz, Computational study of mechanical stability and phonon properties of MXenes Mo2ScC2T2 (T = O and F): 2D materials Journal of Applied Physics 130 (2021) 065102 PDF

25. HB Ozisik, E Deligoz, H Ozisik, E Ateser Phonon transport properties of NbCoSb compound Mater. Res. Express 7 (2020) 025004 PDF

26. S Azam, S Goumri-Said, SA Khan, H Ozisik, E Deligoz, MB 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

27. 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

28. A. Gencer, O. Surucu, G. Surucu, E. Deligoz, Anisotropic mechanical properties of Tl4Ag18Te11 compound with low thermal conductivity, Journal of Solid State Chemistry 289 (2020) 121469. PDF

29. 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

30. 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

31. E Ateser, O Okvuran, YO 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

32. A. Erkisi, G: Surucu, E. Deligoz “The structural, electronic, magnetic and mechanical properties of perovskite oxides PbM_1/2Nb_1/2O₃ (M = Fe, Co and Ni)”  International Journal of Modern Physics B Int. J. Mod. Phys. B 32, 1850057 (2018) PDF

33. Kaya, M., Khadem, S., Cakmak, Y. S., Mujtaba, M., Ilk, S., Akyuz, L., Salaberria, A. M., Labidi, J., Abdulqadir, A. H. and Deligoz, E., Antioxidative and antimicrobial edible chitosan films blended with stem, leaf and seed extracts of Pistacia terebinthus for active food packaging, RSC Advances 8 (2018) 3941-3950. PDF

34. M.B. Baysal, G. Surucu, E. Deligoz, H. Ozısık, 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

35. 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

36. H.B. Ozisik, H. Ozisik, E. Deligoz, A new quaternary semiconductor compound (Ba2Sb4GeS10): Ab initio study, Philosophical Magazine 97:8 (2017) 549-560. PDF

37. 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 (2017) 90-95. PDF

38. 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

39. H. Joshi, D. P. Rai, E. Deligoz, H. B. Ozisik and R. K. Thapa “Electronic and thermoelectric properties of d²/d^o type tetragonal HfSiSb: A FP-LAPW method”  Mater. Res. Express 4 (2017) 105506 PDF

40. 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 (2017) 1600182 PDF

41. G. Surucu, K. Colakoglu, N. Korozlu, E. Deligoz, “First Principles Study on the MAX Phases Tin+1GaNn (n= 1,2, and 3)” J. Elect. Mater. 45 (2016) 4256-4264. PDF

42. 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

43. 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

44. 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

45. Y. Mogulkoc, Y. Ciftci, K. Colakoglu, E. Deligoz “First-principles calculations of mechanic and vibration properties of AgRE (RE= Ho, Er, Tm) intermetallic compounds under pressure” Phys. Scr. 90 (2015) 25701 PDF
    

46. U.F. Ozyar, E. Deligoz, K. Colakoglu “Systematic study on the anisotropic elastic properties of tetragonal XYSb (X=Ti, Zr, Hf; Y=Si, Ge) compounds” Solid State Sci. 40 (2015) 92-100 PDF

47. 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

48. E. Deligoz, H. Ozisik “Mechanical and dynamical stability of TiAsTe compound from ab initio calculations” Philosophical Magazine 95 (2015) 2294-2305 PDF

49. 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 (2015) 604-614 PDF

50. M. Ould Kada, T. Seddik, R. Khenata, E. Deligoz, Y. Al-Douri, A. Bouhemadou, D. Rached “Elastic, electronic and thermodynamic properties of Rh₃X (X = Zr, Nb and Ta) intermetallic compounds” Int. J.  Mod.  Phys. B 28 (2014)1450006 PDF

51. 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

52. H. Koc, H. Ozisik, E. Deligöz, Amirullah M. Mamedov, E. Ozbay “Mechanical, electronic, and optical properties of Bi2S3 and Bi2Se3 compounds: first principle investigations” J. Mol. Model. 20 (2014) 2180 PDF
    

53. 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” Mater. Sci. Tech-Lond. 30 (2014) 842-849 PDF

54. 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

55. Y. O. Çiftci,  A. H. Ergün, K. Colakoglu, E. Deligoz “First Principles LDA+U and GGA+U study of HfO2: Dependence on the Effective U Parameter”  GU J Sci. 27 (2014) 627-636 PDF

56. U. Koroglu, S. Cabuk, E. Deligoz “First-principles study of structural, elastic, electronic and vibrational properties of BiCoO3” Solid State Sci. 34 (2014) 1-7 PDF

57. N. Korozlu, K. Colakoglu, E. Deligoz, and S. Aydin “The elastic and mechanical properties of MB₁₂ as a function of pressure”  J. Alloy Comp., 546 (2013) 157-164 PDF

58. 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, Comp. Mater. Sci. 68 (2013) 27-31. PDF

59. Kocak B, Ciftci Y.O., Colakoglu K., Deligoz E. “Structural, Elastic,Thermodynamical and Lattice Dynamical Properties of PrX (X=Sb, Bi)” Int. J. Mater. Res. 104 (2013) 99-108 PDF

60. Y. Mogulkoc, Y.O. Ciftci, K. Colakoglu, E. Deligoz “The structural, electronic,elastic, vibration and  thermodynamic properties of GdMg” Solid State Sci. 16 (2013) 168-174 PDF

61. Haci Ozisik, Kemal Colakoglu, Engin Deligoz, Engin Ateser, First-principles calculations of vibrational and thermodynamical properties of rare-earth diborides, Comp. Mater. Sci., 68 (2013) 307-313. PDF

62. Engin Ateser, Havva Bogaz Ozisik, Engin Deligoz, Kemal Colakoglu, The First-principles stability study of PdC and CdC compounds, Int. J.  Mod.  Phys. B  27 (2013) 1350016. PDF

63. H. Ozisik, E. Deligoz, K. Colakoglu, G. Surucu “Structural and mechanical stability of rare earth diborides” Chinese Phys. B 22:4 (2013) 046202. PDF

64. Havva Bogaz Ozisik, Kemal Colakoglu, Engin Deligoz, “Thermal properties of the XB₂ (X=Ag, Au) compounds: A first-principles study”, Int. J.  Mod.  Phys. B  27 (2013) 1350046. PDF

65. H. Ozisik, E. Deligoz, K. Colakoglu, E. Ateser, “The first principles studies of the MgB₇ compound: hard material”, Intermetallics 39 (2013) 84-88. PDF

66. 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”, Semicond. Sci. Tech. 28 (2013) 085005. PDF

67. U. Koroglu, S. Cabuk, E. Deligoz ” Structural, electronic, elastic and vibrational properties of BiAlO₃: a first principles study” J. Alloy Comp., 574 (2013) 520-525  PDF

68. B. Kocak, Y.O. Ciftci, K. Colakoglu, E. Deligoz, A. Tatar, “Pressure-depended elastic, vibration and optical properties of NbIrSn from first principles calculations” Mater. Sci. Tech-Lond. 29 (2013) 925-930   PDF

69. Haci Ozisik, Engin Deligoz, Kemal Colakoglu, Gokhan Surucu, “Ab-initio studies of the some rare-earth borides: CeB2, PrB2, NdB2, and PmB2”, Int. J. Mater. Res. 104 (2013) 9 PDF

70. G. Surucu, K. Colakoglu, E. Deligoz,  Y. O. Ciftci “Structural, Electronic and Mechanical Properties of W_1-xTc_xB₂ Alloys” Solid State Comm. 171 (2013) 1-4. PDF

71. Ciftci Y. O, Colakoglu K., Coban C., Deligoz E “The structural, elastic and thermodynamic properties of intermetallic compound CeGa₂” Cent. Eur. J. Phys. 10 (2012) 197-205. PDF

72. Ozisik H. B., Colakoglu K., Deligoz E., “First-principles study of structural and mechanical properties of AgB₂ and AuB₂ compounds under pressure”, Comp. Mater. Sci., 51:1 (2012) 83-90. PDF

73. Ciftci Y. O, Colakoglu K. and Deligoz E., U. Bayhan, “First- principles calculations on structure, elasticity and the thermodynamic properties of Al₂X (X= Sc, Y) under pressure” J. Mater. Sci. Tech. 28:2 (2012) 155-163. PDF

74. B. Kocak, Ciftci Y.O., Colakoglu K., Deligoz E., “A first – principles study of the structural, elastic, lattice dynamical and thermodynamical properties of PrX (X=P, As)” Physica B, 407:3 (2012) 316-323. PDF

75. Deligoz E, Colakoglu K., Ozisik H. B., and CiftciY.O., “Lattice Vibrational properties of Al₂X (X=Sc,Y) from density functional theory calculations”, Solid State Comm. 152 (2012) 76-80. PDF

76. H. B. Ozisik, K. Colakoglu, E. Deligoz, and H. Ozisik, Stability, “Electronic Structure, and Elastic Properties of Rb-As Systems”, Chinese Phys. B, 21:4 (2012) 047101 PDF

77. Yildirim, H. Koc, and E. Deligoz “First principles study of the elastic, electronic, optical and vibrational properties of metallic Pd₂Ga” Chinese Phys. B, 21(3) (2012) 037101 PDF

78. H. B. Ozisik, K. Colakoglu, E. Deligoz “Structural, electronic, and elastic properties of K-As compounds: A first principles study” J. Mol. Model. 18:7 (2012) 3101-3112  PDF

79. H. B. Ozisik, K. Colakoglu, E. Deligoz, “Crystal structures, elastic, and lattice dynamical properties of BeB₂, NaB₂, and CaB₂ from the first principles”, J. Phy. Chem. Solids, 73 (2012) 593-598 PDF

80. Y.O. Ciftci, M. Ozayman, G. Surucu, K. Colakoglu, E. Deligoz “Structural, electronic, elastic, thermodynamic and vibration properties of TbN compound from first principles calculations”, Solid State Sci. 14 (2012) 401-408. PDF

81. E. Deligoz, K. Colakoglu, H.B. Ozisik and Y.O.Ciftci, “Lattice dynamical properties of TcB₂ compound”, Solid State Sci., 14 (2012) 794-800. PDF

82. H. Koc, A. Yıldirim, E. Deligoz “Ab initio calculations of the elastic, electronic, optical, and vibrational properties of PdGa compound under pressure” Chinese Phys. B 21 (2012) 97102-8. PDF

83. E. Deligoz, K. Colakoglu, Y. Ciftci “Lattice dynamical and thermodynamical properties of ReB₂, RuB₂ and OsB₂ compounds in ReB₂ structure” Chinese Phys. B, 21 (2012) 106301. PDF

84. H. Koc, A. Yildirim, E. Tetik, E. Deligoz “Ab-initio calculation of the structural, elastic, electronic, and linear optical properties of ZrPtSi and TiPtSi ternary compounds” Comp. Mater. Sci.,  62 (2012) 235.242. PDF

85. 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 Sci. 14 (2012) 1211-1220. PDF

86. Surucu G., Colakoglu K., Deligoz E., Ciftci Y. Korozlu N., “Electronic, elastic and optical properties on the Zn_1-xMg_xSe mixed alloys” J. Mater. Sci. 46:4, 1007-1014 (2011). PDF

87. Kocak B, Ciftci Y. O., Colakoglu K, Deligoz E. “Ab initio study of PrAg Intermetallic Compound” Physica B 406:388-392 (2011). PDF

88. Deligoz E., Ozisik H,  Colakoglu K., Surucu G, Ciftci Y. O “Mechanical and phonon properties of the superhard LuB₂, LuB₄, and LuB₁₂ compounds” J. Alloy Comp. 509: 1711-1715 (2011). PDF

89. Ozisik H., Deligoz E., Colakoglu K.,Ciftci Y. O “Structural, elastic, and lattice dynamical properties of YB₂ compound “ Comp. Mater. Sci. 50: 1057-1063 (2011). PDF

90. Körözlü N,  Çolakoğlu K, Deligöz E “First principle calculation of the structural, electronic and optical properties of CdxZn1-xS ternary alloys”  Opt. Comm. 284:1863-1867 (2011). PDF

91. Ozisik H., Ciftci Y. O, Colakoglu K., Deligoz E “The structural, elastic and vibrational properties of the DyX (X=P, As) compounds” Phys. Scr. 83:035601(2011). PDF

92. Kocak B, Ciftci Y. O., Colakoglu K, Deligoz E. “Ab initio study of structural, electronic, elastic and vibrational properties of Praseodymium chalcogenides” Comp. Mater. Sci. 50 (2011) 1958–1964. PDF

93. Ozayman M., Ciftci Y. O, Colakoglu K., Deligoz E., “First–principles studies of CaX (X=In, Tl) intermetalic compounds”, J. Optoelectron Adv. M. 13:5 (2011) 565–574. PDF

94. Koc H., Deligöz E., Mamedov A. M. “The elastic, electronic, and optical properties of PtSi and PtGe compounds” Phys. Mag. 91:23 (2011) 3093-3107. PDF

95. Deligoz E., Colakoglu K.,H. B. Ozisik, Ciftci Y. O “Vibrational properties of Re₂N and Re₃N compounds” Solid State Comm. 151:17 (2011) 1122-1127. PDF

96. Ateser E., Ozisik H., Colakoglu K. and Deligoz E., “The structural and mechanical properties of CdN compound: A first principles study”, Comp. Mater. Sci., 50:11 (2011) 3208-3212. PDF

97. Ozisik H. B., Colakoglu K., Deligoz E., and Ozisik H., “First principles study on the structural, electronic, and elastic properties of Na-As systems”, Solid State Comm., 151:19 (2011) 1349-1354. PDF

98. Surucu G,Colakoglu K., Deligoz E., Ozisik H. “The lattice dynamical and thermo-elastic properties of Rh₃X(X = Ti, V) compounds”, Intermetallics 18:2, 286 (2010). PDF

99. Coban C, Çolakoğlu, Deligöz E, Çiftçi Y. Ö.”Electronic,elastic,thermodynamical,and phonon properties of the SmX (X=P,Sb, Bi) compounds” Comp. Mater. Sci. 47, 758-768 (2010). PDF

100. Deligoz E., Colakoglu K.,Ciftci Y. O “Phonon Dispersion and Thermodynamical Properties in ZrB₂, NbB₂, and MoB₂” Solid State Comm. 150:9, 405-410 (2010). PDF

101. Körözlü N, Çolakoğlu K, Deligöz E. “First-principlesstudy of structural, elastic, lattice dynamical and thermodynamical propertiesof GdX (X= Bi, Sb)” Phys. Mag. 90:14, 1833-1852 (2010). PDF

102. Deligoz E., Colakoglu K.,Ciftci Y. O “ Lattice dynamical and thermodynamical properties of HfB2 and TaB2 compounds”, Comp. Mater. Sci. 47:4, 875-880 (2010). PDF

103. Korozlu N, Colakoglu K, Deligoz E., “The effects of concentration on the electronic and optical properties in CdxZn1−xS ternary alloys”, Phys. Status Solidi B 247, 1214-1219 (2010). PDF

104. Deligoz E., Colakoglu K.,Ciftci Y. O., “Structural, electronic, mechanical, thermodynamical, andvibrational properties of the RhN compound via ab initio calculation J. Mater. Sci  45, 3720-3726 (2010). PDF

105. Surucu G. , Colakoglu K., Deligöz E., Korozlu N. Ozisik H., “Thermo-elastic and Lattice Dynamical Properties of Rh₃Hf Compound” Comp. Mater. Sci. 48, 859-865 (2010). PDF

106. Surucu G., Colakoglu K.,Deligöz E.,Ciftci Y., Korozlu Y., “The structural,electronic and optical properties of Zn_1-xCa_xSe mixed alloys” Solid State. Comm. 150, 1413-1418 (2010). PDF

107. Deligoz E., Colakoglu K., Ciftci Y. O, “Mechanical and Electronic properties of the PdN: A first-principles study” Phys. Status Solidi B 247:9, 2155-60 (2010). PDF

108. Kocak B, Ciftci Y. O., Colakoglu K, Deligoz E. “Structural, elastic, electronic, and thermodynamic properties of PrN from first principles calculations” Physica B 405:19,  4139-44 (2010). PDF

109. Ozisik H, Deligoz E, Colakoglu K, and Surucu G., “Mechanical and lattice dynamical properties of the Re₂C compound”, Phys. Status Solidi RRL 4:12, 347–349 (2010). PDF

110. Ozisik H, Colakoglu K, Ozisik H. B., Deligoz E “Structural, elastic, and lattice dynamical properties of Germanium diiodide (GeI₂)” Comp. Mater. Sci., 50:2 (2010) 349-355. PDF

111. Tuncel E, Colakoglu K, Deligöz E, Çiftçi Y, “A first-principles study on the structural, vibrational, and thermodynamical properties of BaX (X =S, Se, and Te)”, J. Phys. Chem. Solids, 70:2,  371–378 (2009). PDF

112. Bayrakci M., Colakoglu K., Deligoz E., and. Ciftci Y.O., “A first-principles study on the structural, dynamical, and elastic Properties of CaX (X =S, Se, and Te)”, High Pressure Res., 29:2, 187-203 (2009). PDF

113. Körözlü N,  Çolakoğlu K, Deligöz E. “Structural, electronic, elastic, and optical properties of Cd_xZn_1-xTe mixed crystals” J. Phys.:Condens. Mat.  21:17, 175406-175411 (2009). PDF

114. Ciftci Y. O, Unlu Y. Colakoglu K., Deligoz E “The structural, thermodynamical and elastic properties of TiO” Phys. Scr. 80:2, 025601 (2009). PDF

115. Deligoz E., Colakoglu K. and Ciftci Y “Lattice dynamical properties of ScB₂, TiB₂, and VB₂ compounds” Solid State Comm. 149:41-43, 1843-1848 (2009). PDF

116. Çiftçi Y.Ö., Çolakoğlu K., Deligöz E.,and Ozisik H, “The first–principles study on the LaN” Mater. Chem.  Phy., 108: 120-123 (2008). PDF

117. Deligoz E., Colakoglu K., Ciftci Y. O., “The structural, elastic, and electronic properties of the pyrite-type phase for SnO₂”, J. Phys. Chem. Solids 69: 859-864 (2008). PDF

118. Deligoz E., Colakoglu K. and Ciftci Y., “Ab Initio Study on Hypothetical Silver Nitride” Chinese Phys. Lett. 25:6, 2154-2157 (2008). PDF

119. Deligoz E, Ciftci Y. O., Jochym P.T., Colakoglu K., “The first principles study on PtC compound”, Mater. Chem Phys., 111:1, 29-33 (2008). PDF

120. Ciftci Y. O, Colakoglu K., Deligoz E, “The Structural, Thermodynamical, Elastic, and Vibrational Properties of LaBi”, J. Phys.:Condens. Mat. 20:34, 345202 (2008). PDF

121. Ciftci Y. O, Colakoglu K., Deligoz E “A First – Principles Studies on TlX(X=P, As)” Cent. Eur. J. Phys. 6:4, 802-807 (2008). PDF

122. Deligoz E., Colakoglu K. and Ciftci Y., “The first principles study on the boron antimony compound”, J. Phy. Chem. Solids, 68: 482-489 (2007). PDF

123. Deligoz E., Colakoglu K. and Ciftci Y., “The first principles study on boron bismuth compound”, Comp. Mat. Sci., 39: 533-540 (2007). PDF

124. Deligoz E., Colakoglu K. and Ciftci Y.O., “The elastic, electronic, and vibrational properties of pure CdF₂: A first-principles study”, J. Alloy Comp., 438: 66-71 (2007). PDF

125. Deligöz E., Çolakoğlu K, Çiftçi Y., Lattice dynamical calculations for the Ta–W alloys, Mater. Lett., 61: 4867-4871 (2007). PDF

126. Deligöz E., Çolakoğlu K., Çiftçi Y., Ozisik H. “Electronic, elastic, thermodynamical, and dynamical properties of the rock-salt LaAs and LaP” J. Phys.:Condens. Mat. 19: 436204-436214 (2007). PDF

127. Çiftci Y. Ö., Çolakoğlu K., and Deligöz E., “Structural, elastic and electronic properties of AlN: A first principles study”, Phys. stat. sol. (c), 4:234– 237 (2007). PDF

128. Deligoz E., Colakoglu K., Ciftci Y.O., “Ab-Initio total energy calculations on the AlBi compound”, AIP Conference Proceedings, 899:593-593 (2007). PDF

129. Yüce G., Çolakoğlu K., Deligoz E., Çiftci Y.O., “The first-principles calculations on the Cul compound”, AIP Conference Proceedings, 899:674-674 (2007). PDF

130. Arslan S.,  Çiftci Y. Ö.,  Çolakoğlu K., and  Deligöz E., “First-principles studies on structural and electronic properties of ThN”, AIP Conference Proceedings, 899:578-578 (2007). PDF

131. Deligoz E., Colakoglu K., Ciftci Y.O., “The first principles study on cubic IrO₂ polymorph”, Eur. Phy. J. B, 60:477-481 (2007). PDF

132. Deligoz E., Colakoglu K. and Ciftci Y., “Elastic, electronic, and lattice dynamical properties of CdS, CdSe, and CdTe”, Physica B, 373 : 124-130 (2006). PDF

133. Deligöz E., Çiftci Y. and Çolakoğlu K., “Lattice dynamical calculations for the bcc cerium”, Mater. Lett. 59: 2166-2169 (2005). PDF

Last updated: Aralık 30, 2025 at 23:01 pm