SCI Kapsamındaki Makaleler

  1. 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

  2. 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

     

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

  4. 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. (2025) 2401421. PDF

  5. 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

  6. 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

  7. E Bölen, E Deligoz, H Ozisik, Intrinsically Low Lattice Thermal Conductivity and Thermoelectric Performance of 2D Cu2Te Physica Scripta 99 (2024) 045920 PDF
  8. 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

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

  10. 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

  11. 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

  12. 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

  13. 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

  14. 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

  15. 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

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

  17. 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

  18. 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

  19. 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

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

  21. 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

  22. 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

  23. 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

  24. 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

  25. 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

  26. 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

  27. A. Erkisi, G: Surucu, E. Deligoz “The structural, electronic, magnetic and mechanical properties of perovskite oxides PbM1/2Nb1/2O3 (M = Fe, Co and Ni)”  International Journal of Modern Physics B Int. J. Mod. Phys. B 32, 1850057 (2018) PDF

  28. 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

  29. 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

  30. 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

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

  32. 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

  33. 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

  34. 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

  35. 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

  36. 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

  37. 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

  38. 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

  39. 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

  40. 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

  41. 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

  42. 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

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

  44. 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

  45. 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

  46. 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

  47. 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

  48. 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

  49. 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

  50. 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

  51. 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

  52. 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

  53. 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

  54. 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

  55. 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

  56. 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

  57. 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

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

  59. 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

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

  61. 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

  62. 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

  63. 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

  64. 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

  65. G. Surucu, K. Colakoglu, E. Deligoz,  Y. O. Ciftci “Structural, Electronic and Mechanical Properties of W1-xTcxB2 Alloys” Solid State Comm. 171 (2013) 1-4. PDF

  66. 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

  67. 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

  68. 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

  69. 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

  70. 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

  71. 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

  72. 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

  73. 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

  74. 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

  75. 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

  76. 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

  77. 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

  78. 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

  79. 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

  80. 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

  81. Surucu G., Colakoglu K., Deligoz E., Ciftci Y. Korozlu N., “Electronic, elastic and optical properties on the Zn1-xMgxSe mixed alloys” J. Mater. Sci. 46:4, 1007-1014 (2011). PDF

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

  83. 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

  84. 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

  85. 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

  86. 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

  87. 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

  88. 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

  89. 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

  90. 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

  91. 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

  92. 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

  93. 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

  94. 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

  95. 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

  96. 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

  97. 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

  98. 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

  99. 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

  100. 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

  101. Surucu G., Colakoglu K.,Deligöz E.,Ciftci Y., Korozlu Y., “The structural,electronic and optical properties of Zn1-xCaxSe mixed alloys” Solid State. Comm. 150, 1413-1418 (2010). PDF

  102. 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

  103. 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

  104. 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

  105. 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

  106. 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

  107. 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

  108. Körözlü N,  Çolakoğlu K, Deligöz E. “Structural, electronic, elastic, and optical properties of CdxZn1-xTe mixed crystals” J. Phys.:Condens. Mat.  21:17, 175406-175411 (2009). PDF

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

  110. 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

  111. 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

  112. 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

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

  114. 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

  115. 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

  116. 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

  117. 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

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

  119. 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

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

  121. 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

  122. 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

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

  124. 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

  125. 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

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

  127. 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

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

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