{"id":29,"date":"2012-06-19T15:36:03","date_gmt":"2012-06-19T12:36:03","guid":{"rendered":"http:\/\/fizik.aksaray.edu.tr\/akademik\/edeligoz\/?page_id=29"},"modified":"2025-12-30T23:01:44","modified_gmt":"2025-12-30T20:01:44","slug":"sci-tarafindan-taranan-dergilerde-tam-metin-makaleler","status":"publish","type":"page","link":"https:\/\/fizikbolumu.aksaray.edu.tr\/akademik\/edeligoz\/?page_id=29","title":{"rendered":"SCI Kapsam\u0131ndaki Makaleler"},"content":{"rendered":"<ul>\n<li><strong>At\u0131f Say\u0131s\u0131:\u00a0 \u00a0 3825, h-index: 33 <a href=\"https:\/\/scholar.google.com.tr\/citations?user=gXTED-sAAAAJ&amp;hl=tr&amp;oi=ao\">(Google Scholar)<\/a>\u00a0<\/strong><\/li>\n<li><strong>At\u0131f Say\u0131s\u0131:\u00a0 \u00a0 2966, h-index: 27\u00a0 <a href=\"https:\/\/www.webofscience.com\/wos\/woscc\/citation-report\/a9a8b6b0-8e43-45a2-84a2-fb727b37af5a-01736e0922?page=1\">(Web of Science)<\/a><\/strong><\/li>\n<\/ul>\n<ol>\n<li>\n<p><strong>E Deligoz<\/strong>, A Kutluca, H Ozisik Electronic, anisotropic mechanical, and phonon properties of pentagonal PtPX (X= S, se, Te) monolayers: A first-principles study <strong>Inorganic Chemistry Communications<\/strong> 183 (<strong>2026<\/strong>) 115784 <strong><a href=\"https:\/\/www.sciencedirect.com\/science\/article\/abs\/pii\/S1387700325019021\" target=\"_blank\" rel=\"noopener\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li>\n<p><strong>E Deligoz<\/strong>, H Ozisik Comment on the paper titled \u201cStudy 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] <strong>Materials Science and Engineering B<\/strong> 323 (<strong>2026<\/strong>) 118739 <strong><a href=\"https:\/\/www.sciencedirect.com\/science\/article\/abs\/pii\/S0921510725007639\" target=\"_blank\" rel=\"noopener\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li>\n<p>M Caid, <strong>E Delig\u00f6z<\/strong>, 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 <strong>International Journal of Hydrogen Energy<\/strong> 182 (<strong>2025<\/strong>) 151797 <strong><a href=\"https:\/\/www.sciencedirect.com\/science\/article\/abs\/pii\/S0360319925048001\" target=\"_blank\" rel=\"noopener\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li>M Caid, <strong>E Delig\u00f6z<\/strong>, D Rached, H Rached, H Mansour, H Ozisik, Y Rached Pb2CoMoO6 as a Promising Energy Material: A First-Principles Perspective <strong>Journal of Inorganic and Organometallic Polymers and Materials<\/strong> (<strong>2025<\/strong>) 1-18 <strong><a href=\"https:\/\/link.springer.com\/article\/10.1007\/s10904-025-03962-7\" target=\"_blank\" rel=\"noopener\">PDF<\/a><\/strong><\/li>\n<li>A. Benkatlane, D.Rached, M. Caid, H. Rached, <strong>E. Delig\u00f6z<\/strong>, 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 <strong>physica status solidi (b)<\/strong>, (<strong>2025<\/strong>) 2500019 <strong><a href=\"https:\/\/onlinelibrary.wiley.com\/doi\/abs\/10.1002\/pssb.202500019\" target=\"_blank\" rel=\"noopener\">PDF<\/a><\/strong><\/li>\n<li>\n<p>M. Caid, D. Rached, <strong>E. Deligoz<\/strong>, Y. Rached, H. Rached, M. Irfani, Physical characteristics of Pb2FeSbO6 double perovskite for thermoelectric applications, <strong>Physica B: Condensed Matter<\/strong>, 707 (<strong>2025<\/strong>) 417192. <strong><a href=\"https:\/\/doi.org\/10.1016\/j.physb.2025.417192\" target=\"_blank\" rel=\"noopener\">PDF<\/a><\/strong><\/p>\n<p>&nbsp;<\/p>\n<\/li>\n<li>\n<p>E. Bolen, <strong>E. Deligoz<\/strong>, H. Ozisik , Physical properties of Mo2C monolayer by substitutional doping with Co\/Cu atoms, <strong>Journal of Materials Research<\/strong>, 40 (<strong>2025<\/strong>) 538\u2013547. <a href=\"https:\/\/doi.org\/10.1557\/s43578-025-01515-9\" target=\"_blank\" rel=\"noopener\"><strong>PDF<\/strong><\/a><\/p>\n<\/li>\n<li>\n<p>H. Ozisik, M. Caid,<strong> E. Deligoz<\/strong>, D. Rached, , Y. Rached, Unveiling the Potential of Ba2Zn5As6 and Ba2Zn5Sb6: A Comprehensive DFT Study, <strong>Adv. Theory Simul.<\/strong> 8 (<strong>2025<\/strong>) 2401099. <a href=\"https:\/\/doi.org\/10.1002\/adts.202401099\" target=\"_blank\" rel=\"noopener\"><span style=\"color: #0000ff;\"><strong>PDF<\/strong><\/span><\/a><\/p>\n<\/li>\n<li>\n<p><strong>E. Deligoz<\/strong>, D. Rached, H. Ozisik, M. Caid, Y. Rached, Lead-Free Na2ZrTeO6 Double Perovskite: A Promising Candidate for High-Temperature and Optoelectronic Applications, <strong>Adv. Theory Simul.<\/strong> 8 (<strong>2025<\/strong>) 2401421. <a href=\"https:\/\/doi.org\/10.1002\/adts.202401421\" target=\"_blank\" rel=\"noopener\"><span style=\"color: #0000ff;\"><strong>PDF<\/strong><\/span><\/a><\/p>\n<\/li>\n<li>\n<p>A. Kutluca, <strong>E. Deligoz<\/strong>, H. Ozisik, Impact of van der Waals corrected functionals on monolayer GeSe polymorphs: An in-depth exploration, <em><strong>Computational Materials Science<\/strong><\/em>, 246 (<strong>2025<\/strong>) 113383. <strong><a href=\"https:\/\/www.sciencedirect.com\/science\/article\/pii\/S0927025624006049\" target=\"_blank\" rel=\"noopener\">PDF<\/a><\/strong><\/p>\n<p>&nbsp;<\/p>\n<\/li>\n<li>\n<p>M. Caid, H. Rached, D. Rached, H. Ozisik, <strong>E. Delig\u04e7z<\/strong>, &amp; Y. Rached, DFT assessment on the future prospects of inorganic lead-free halide double perovskites Cs2ABI6 (AB: GeZn, SnBe) for energy conversion technologies. <strong>Computational Condensed Matter<\/strong>, 41 (<strong>2024<\/strong>) e00978 <strong><a href=\"https:\/\/doi.org\/10.1016\/j.cocom.2024.e00978\" target=\"_blank\" rel=\"noopener\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li>E B\u00f6len, <strong>E Deligoz<\/strong>, H Ozisik, Intrinsically Low Lattice Thermal Conductivity and Thermoelectric Performance of 2D Cu2Te <strong>Physica Scripta<\/strong> 99 (<strong>2024<\/strong>) 045920<strong> <a href=\"https:\/\/iopscience.iop.org\/article\/10.1088\/1402-4896\/ad2e5f\/meta\" target=\"_blank\" rel=\"noopener\">PDF<\/a><\/strong><\/li>\n<li>A. Kutluca, <strong>E. Deligoz<\/strong>, H. Ozisik, Exploring the impact of van der Waals-corrected exchange-correlation functional on the physical properties of layered GeSe compound, <em><strong>Computational Materials Science<\/strong><\/em>, 233 (<strong>2024<\/strong>) 112745.\u00a0<strong><a href=\"https:\/\/www.sciencedirect.com\/science\/article\/pii\/S0927025623007395\" target=\"_blank\" rel=\"noopener\">PDF<\/a><\/strong><\/li>\n<li style=\"text-align: left;\">\n<p>E. Bolen, <strong>E Deligoz,<\/strong> \u201cUnusual thermo-mechanical properties of the Janus Mo2ScC2OH MXene monolayer\u201d<em><strong> Physical Chemistry Chemical Physics <\/strong><\/em>25 <strong>(2023) <\/strong>30914-30923<strong> <a href=\"https:\/\/pubs.rsc.org\/en\/content\/articlelanding\/2023\/CP\/D3CP01698F\" target=\"_blank\" rel=\"noopener\">PDF<\/a><\/strong><\/p>\n<p>&nbsp;<\/p>\n<\/li>\n<li>\n<p>Y. Zaulychnyy, E. Bolen, M. Karpets, S. Petrovska, O. Khyzhun, <strong>E. Deligoz<\/strong>, H. Ozisik, Transformation of bonds and redistribution of partial states of valence electrons at \u03b1(\u042123)-WGe2\u2192\u03b2(\u042111b)-WGe2 high-pressure polymorphic transformation, <strong><em>Physica Scripta <\/em><\/strong>98 (<strong>2023<\/strong>) 055936.\u00a0<a href=\"https:\/\/doi.org\/10.1088\/1402-4896\/accc5d\" target=\"_blank\" rel=\"noopener\"><strong>PDF<\/strong><\/a><\/p>\n<\/li>\n<li style=\"text-align: justify;\">\n<p><strong>E Deligoz,<\/strong> H Ozisik, H.B. Ozisik, Prediction of new stable crystal structures for ternary ErAgTe2 and YAgTe2 semiconductors: Ab initio study, <em><strong>Solid State Sciences<\/strong><\/em> 139 (<strong>2023<\/strong>) 107160.\u00a0 \u00a0<a href=\"https:\/\/doi.org\/10.1016\/j.solidstatesciences.2023.107160\" target=\"_blank\" rel=\"noopener\"><strong>PDF<\/strong><\/a><\/p>\n<\/li>\n<li style=\"text-align: justify;\">\n<p><strong>E. Deligoz,<\/strong>\u00a0H. Ozisik,\u00a0and E. Bolen, Physical insights on the ultralow thermal conductivity of Ag<sub>8<\/sub>XSe<sub>6<\/sub>\u00a0(X=Si, Ge, and Sn),\u00a0<strong><em>Inorganic Chemistry Communications<\/em><\/strong>, 142<span style=\"color: #ff0000;\">\u00a0<\/span>(<strong>2022<\/strong>) 109689.\u00a0<strong><a href=\"https:\/\/doi.org\/10.1016\/j.inoche.2022.109689\" target=\"_blank\" rel=\"noopener\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li style=\"text-align: justify;\">\n<p>H.B. Ozisik, <strong>E Deligoz<\/strong>, H Ozisik, Stability and Anisotropic Elastic Properties of a Hexagonal \u03b4-WN Compound, <em><strong>Journal of Electronic Materials<\/strong><\/em> 51 (<strong>2022<\/strong>) 412-419. <a href=\"http:\/\/doi.org\/10.1007\/s11664-021-09307-7\"><strong>PDF<\/strong><\/a><\/p>\n<\/li>\n<li style=\"text-align: justify;\">\n<p>G Surucu, H Oz\u0131s\u0131k, <strong>E Deligoz<\/strong>, 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, <strong>Journal of Alloys and Compounds<\/strong> 862 (<strong>2021<\/strong>) 158020. <strong><a href=\"https:\/\/doi.org\/10.1016\/j.jallcom.2020.158020\" target=\"_blank\" rel=\"noopener\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li style=\"text-align: justify;\">\n<p>M.A. Korkmaz,<strong> E. Deligoz<\/strong>, H. Ozisik, Strong Elastic Anisotropy of Low-Dimensional Ternary Compounds: InXTe 3 (X= Si, Ge), <strong>Journal of Electronic Materials<\/strong> 50:5 <strong>(2021)<\/strong> 2779-2788. <span style=\"color: #0000ff;\"><strong><a style=\"color: #0000ff;\" href=\"https:\/\/doi.org\/10.1007\/s11664-021-08784-0\" target=\"_blank\" rel=\"noopener\">PDF<\/a><\/strong><\/span><\/p>\n<\/li>\n<li style=\"text-align: justify;\">\n<p>E Bolen, <strong>E Deligoz<\/strong>, H Ozisik, Origin of low thermal conductivity in monolayer PbI2, <strong>Solid State Communications<\/strong> 327 <strong>(2021)<\/strong> 114223.\u00a0<span style=\"color: #0000ff;\"><strong><a style=\"color: #0000ff;\" href=\"https:\/\/doi.org\/10.1016\/j.ssc.2021.114223\" target=\"_blank\" rel=\"noopener\">PDF<\/a><\/strong><\/span><\/p>\n<\/li>\n<li>\n<p>A. Gencer, S. Aydin, O. Surucu, X. Wang, <strong>E. Deligoz<\/strong>, G. Surucu, Enhanced hydrogen storage of a functional material: Hf2CF2 MXene with Li decoration, <strong>Applied Surface Science<\/strong> 551 <strong>(2021)<\/strong> 149484 2021. <span style=\"color: #0000ff;\"><strong><a style=\"color: #0000ff;\" href=\"https:\/\/doi.org\/10.1016\/j.apsusc.2021.149484\" target=\"_blank\" rel=\"noopener\">PDF<\/a><\/strong><\/span><\/p>\n<\/li>\n<li style=\"text-align: justify;\">\n<p>Souraya Goumri-Said, Tahani A Alrebdi, <strong>Engin Deligoz<\/strong>, Haci Ozisik, Mohammed Benali Kanoun, Revisiting the Electronic Structures and Phonon Properties of Thermoelectric Antimonide-Tellurides: Spin\u2013Orbit Coupling Induced Gap Opening in ZrSbTe and HfSbTe <strong>Crystals, <\/strong>11 <strong>(2021)<\/strong> 917 <span style=\"color: #0000ff;\"><strong><a style=\"color: #0000ff;\" href=\"https:\/\/www.mdpi.com\/2073-4352\/11\/8\/917\" target=\"_blank\" rel=\"noopener\">PDF<\/a><\/strong><\/span><\/p>\n<\/li>\n<li>\n<p>E Bolen, <strong>E Deligoz<\/strong>, Computational study of mechanical stability and phonon properties of MXenes Mo2ScC2T2 (T\u2009=\u2009O and F): 2D materials <strong>Journal of Applied Physics<\/strong> 130 <strong>(2021)<\/strong> 065102 <span style=\"color: #0000ff;\"><strong><a style=\"color: #0000ff;\" href=\"https:\/\/aip.scitation.org\/doi\/abs\/10.1063\/5.0055701\" target=\"_blank\" rel=\"noopener\">PDF<\/a><\/strong><\/span><\/p>\n<\/li>\n<li>\n<p>HB Ozisik, <strong>E Deligoz<\/strong>, H Ozisik, E Ateser Phonon transport properties of NbCoSb compound <strong>Mater. Res. Express<\/strong> 7 <strong>(2020)<\/strong> 025004 <strong><a href=\"https:\/\/iopscience.iop.org\/article\/10.1088\/1674-1056\/ab427d\/meta\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li style=\"text-align: justify;\">\n<p>S Azam, S Goumri-Said, SA Khan, H Ozisik, <strong>E Deligoz<\/strong>, MB Kanoun W. Khanf Electronic structure and related optical, thermoelectric and dynamical properties of Lilianite-type Pb7Bi4Se13: ab-initio and Boltzmann transport theory <strong>Materialia <\/strong>10 <strong>(2020)<\/strong> 100658 <strong><a href=\"https:\/\/www.sciencedirect.com\/science\/article\/pii\/S2589152920300752\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li>\n<p>E Bolen<strong>, E Deligoz<\/strong>, H Ozisik\u00a0 First-principles investigation of the structural, dynamical, electronic, and elastic properties of WGe2\u00a0and W5Ge3\u00a0 <strong>Philosophical Magazine<\/strong> 100 <strong>(2020)<\/strong>\u00a01129-1149 <strong><a href=\"https:\/\/www.tandfonline.com\/doi\/abs\/10.1080\/14786435.2020.1715502\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li style=\"text-align: justify;\">\n<p>A. Gencer, O. Surucu, G. Surucu, <strong>E. Deligoz<\/strong>, Anisotropic mechanical properties of Tl4Ag18Te11 compound with low thermal conductivity, <strong>Journal of Solid State Chemistry<\/strong> 289 <strong>(2020)<\/strong> 121469. <a href=\"https:\/\/doi.org\/10.1016\/j.jssc.2020.121469\" target=\"_blank\" rel=\"noopener noreferrer\"><strong>PDF<\/strong><\/a><\/p>\n<\/li>\n<li>\n<p><strong>E. Deligoz<\/strong>, H. Ozisik, H.B. Ozisik, Calculation of the stability and mechanical and phonon properties of NbRuB, TaRuB, and NbOsB compounds, Philosophical Magazine 99 <strong>(2019<\/strong>) 328-346 <strong><a href=\"http:\/\/dx.doi.org\/10.1080\/14786435.2018.1539564\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li>\n<p><strong>E Deligoz<\/strong>, HB Ozisik, H Ozisik, Exploring mechanical, electronic, vibrational, and thermoelectric properties of CaGa2P2, CaGa2As2, and SrGa2As2, <strong>Solid State Science<\/strong> 96 <strong>(2019)<\/strong> 105942 <strong><a href=\"https:\/\/www.sciencedirect.com\/science\/article\/abs\/pii\/S1293255818309531\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li style=\"text-align: justify;\">\n<p>E Ateser, O Okvuran, YO Ciftci, H Ozisik<strong>, E Deligoz<\/strong>, Physical properties of ternary thallium chalcogenes Tl2MQ 3 (M= Zr, Hf; Q= S, Se, Te) via ab-initio calculations <strong>Chinese Physics B<\/strong> 28 <strong>(2019)<\/strong>, 106301 <strong><a href=\"https:\/\/iopscience.iop.org\/article\/10.1088\/1674-1056\/ab427d\/meta\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li>\n<p>A. Erkisi, G: Surucu, <strong>E. Deligoz\u00a0<\/strong>&#8220;The structural, electronic, magnetic and mechanical properties of perovskite oxides\u00a0<span lang=\"EN-US\">P<\/span><span lang=\"EN-US\">b<\/span><span lang=\"EN-US\">M<sub>1\/2<\/sub>N<\/span><span lang=\"EN-US\">b<sub>1\/2<\/sub><\/span><span lang=\"EN-US\">O<sub>3 <\/sub>(M = F<\/span><span lang=\"EN-US\">e<\/span><span lang=\"EN-US\">, C<\/span><span lang=\"EN-US\">o<\/span><span lang=\"EN-US\"> and N<\/span><span lang=\"EN-US\">i<\/span><span lang=\"EN-US\"><span lang=\"EN-US\">)&#8221;\u00a0 International Journal of Modern Physics B\u00a0<strong>Int. J. Mod. Phys. B\u00a0<\/strong><b>32<\/b>, 1850057 (<strong>2018<\/strong>)\u00a0<\/span><\/span><a href=\"https:\/\/www.worldscientific.com\/doi\/abs\/10.1142\/S0217979218500571\" target=\"_blank\" rel=\"noopener noreferrer\"><strong>PDF<\/strong><\/a><\/p>\n<\/li>\n<li style=\"text-align: justify;\">\n<p>Kaya, M., Khadem, S., Cakmak, Y. S., Mujtaba, M., Ilk, S., Akyuz, L., Salaberria, A. M., Labidi, J., Abdulqadir, A. H. and <strong>Deligoz, E.<\/strong>, Antioxidative and antimicrobial edible chitosan films blended with stem, leaf and seed extracts of Pistacia terebinthus for active food packaging, <strong><i>RSC Advances\u00a0<\/i><\/strong>8 (<strong>2018<\/strong>) 3941-3950. <strong><a href=\"http:\/\/dx.doi.org\/10.1039\/C7RA12070B\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li>\n<p><span style=\"font-size: inherit;\">M.B. Baysal, G. Surucu, <\/span><strong style=\"font-size: inherit;\">E. Deligoz<\/strong><span style=\"font-size: inherit;\">, H. Oz\u0131s\u0131k, The effect of hydrogen on the mechanical and phonon properties of LaMgNi4 and its hydrides for hydrogen storage applications, <strong>International Journal of Hydrogen Energy <\/strong><\/span><span style=\"font-size: inherit;\">43 <strong>(2018<\/strong>) 23397 <\/span><strong style=\"font-size: inherit;\"><a href=\"https:\/\/doi.org\/10.1016\/j.ijhydene.2018.10.183\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li style=\"text-align: justify;\">\n<p><span style=\"font-weight: normal;\">N. Turkdal, <strong>E. Deligoz<\/strong>, H. Ozisik and H.B. Ozisik, First-principles studies of the structural, elastic, and lattice dynamical properties of ZrMo2 and HfMo2, <strong><em>Phase Transitions<\/em><\/strong>, 90:6 (<strong>2017)\u00a0<\/strong>598-609<strong>.\u00a0<\/strong><strong><a href=\"http:\/\/dx.doi.org\/10.1080\/01411594.2016.1252979\">PDF<\/a><\/strong><\/span><\/p>\n<\/li>\n<li style=\"text-align: justify;\">\n<p>H.B. Ozisik, H. Ozisik, <strong>E. Deligoz<\/strong>, A new quaternary semiconductor compound (Ba2Sb4GeS10): Ab initio study,<em><strong> Philosophical Magazine<\/strong><\/em>\u00a097:8 (<strong>2017) <\/strong>549-560. <strong><a href=\"http:\/\/dx.doi.org\/10.1080\/14786435.2016.1269967\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li>\n<p>G. Surucu, C. Kadero\u011flu, <strong>E. Deligoz<\/strong>, H. Ozisik \u201cInvestigation of structural, electronic and anisotropic elastic properties of\u00a0Ru-doped\u00a0WB2\u00a0compound by increased valence electron concentration\u201d <strong>Materials Chemistry and Physics<\/strong> 189 (<strong>2017) <\/strong>90-95<strong>.\u00a0<a href=\"http:\/\/dx.doi.org\/10.1016\/j.matchemphys.2016.12.036\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li>\n<p>H.B. Ozisik, E. Ateser, H. Ozisik, K. Colakoglu, <strong>E. Deligoz<\/strong>, Ab-initio Calculations on Half-Heusler NiXSn (X=Zr, Hf) Compounds: Electronic and Optical Properties under Pressure, <strong><em>Indian Journal of Physics<\/em>\u00a0<\/strong>91:7 (<strong>2017<\/strong>) 773-778. <a href=\"https:\/\/link.springer.com\/article\/10.1007\/s12648-017-0971-9\" target=\"_blank\" rel=\"noopener noreferrer\"><strong>PDF<\/strong><\/a><\/p>\n<\/li>\n<li>\n<p>H. Joshi, D. P. Rai, <strong>E. Deligoz,<\/strong> H. B. Ozisik\u00a0and R. K. Thapa &#8220;Electronic and thermoelectric properties of d<sup>2<\/sup>\/d<sup>o<\/sup> type tetragonal HfSiSb: A FP-LAPW method&#8221;\u00a0 <strong>Mater. Res. Express<\/strong>\u00a04 (<strong>2017<\/strong>) 105506\u00a0<a href=\"http:\/\/iopscience.iop.org\/article\/10.1088\/2053-1591\/aa8f6e\/meta\" target=\"_blank\" rel=\"noopener noreferrer\"><strong>PDF<\/strong><\/a><\/p>\n<\/li>\n<li>\n<p>S. Palaz, H. Koc, H. Ozisik, <strong>E. Deligoz<\/strong>, A.M. Mamedov, E. Ozbay, Optical and Magnetic Properties of Some XMnSb and Co2YZ Compounds: ab initio calculations, <strong><em>Physica Status Solidi C<\/em><\/strong>\u00a0<span class=\"ffb\"><span class=\"current-selection\">14 (2017)<\/span><\/span>\u00a0<span class=\"current-selection\">1600182\u00a0<a href=\"http:\/\/onlinelibrary.wiley.com\/wol1\/doi\/10.1002\/pssc.201600182\/full\">PDF<\/a><\/span><\/p>\n<\/li>\n<li>\n<p>G. Surucu, K. Colakoglu, N. Korozlu, <strong>E. Deligoz<\/strong>, &#8220;First Principles Study on the MAX Phases Tin+1GaNn (n= 1,2, and 3)&#8221; <strong>J. Elect. Mater.<\/strong>\u00a045 (<strong>2016<\/strong>) 4256-4264.\u00a0<strong><a href=\"http:\/\/dx.doi.org\/10.1007\/s11664-016-4607-1\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li>\n<p>H. Ozisik, S. Simsek, <strong>E. Deligoz<\/strong>, M. Mamedov, E. Ozbay \u201cOptical and Electronic Properties of Orthorhombic and Trigonal AXO3 (A=Cd, Zn; X=Sn, Ge): first principle calculation&#8221; <strong>Ferroelectrics<\/strong>\u00a0498 (<strong>2016<\/strong>) 73-79 <strong><a href=\"http:\/\/dx.doi.org\/10.1080\/00150193.2016.1168207\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li>\n<p><strong>E. Deligoz<\/strong>, 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), <strong>Philosophical Magazine<\/strong>\u00a096 (<strong>2016<\/strong>) 1712-1723\u00a0<strong><a href=\"http:\/\/www.tandfonline.com\/doi\/abs\/10.1080\/14786435.2016.1177226?journalCode=tphm20\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li>\n<p>H. Ozisik, <strong>E. Deligoz<\/strong>, G. Surucu, H. B. Ozisik, Anisotropic elastic and vibrational properties of Ru2B3 and Os2B3: a first-principles investigation, <strong>Materials Research Express<\/strong>\u00a03 (<strong>2016<\/strong>) 076501. <strong><a href=\"http:\/\/dx.doi.org\/10.1088\/2053-1591\/3\/7\/076501\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li>\n<p>Y. Mogulkoc, Y. Ciftci, K. Colakoglu, <strong>E. Deligoz<\/strong> &#8220;First-principles calculations of mechanic and vibration properties of AgRE (RE= Ho, Er, Tm) intermetallic compounds under pressure&#8221; <strong>Phys. Scr.<\/strong>\u00a090 <strong>(2015) <\/strong>25701 <a href=\"http:\/\/http:\/\/iopscience.iop.org\/1402-4896\/90\/2\/025701?fromSearchPage=true\"><strong>PDF<\/strong><\/a><br \/><i><\/i><\/p>\n<\/li>\n<li>\n<p>U.F. Ozyar, <strong>E. Deligoz<\/strong>, K. Colakoglu \u201cSystematic study on the anisotropic elastic properties of tetragonal XYSb (X=Ti, Zr, Hf; Y=Si, Ge) compounds\u201d <strong>Solid State Sci.<\/strong>\u00a040 <strong>(2015)<\/strong> 92-100 <a href=\"http:\/\/www.sciencedirect.com\/science\/article\/pii\/S1293255815000023\"><strong>PDF<\/strong><\/a><\/p>\n<\/li>\n<li>\n<p>A.Yumak, G.Turgut, O.Kamoun, H. Ozisik, <strong>E. Deligoz<\/strong>, P. Petkova, R. Mimouni, K. Boubaker, M. Amlouk, S. Goumri-Said \u201cStability and morphology-dependence of Sc3+ ions incorporation and substitution kinetics within ZnO host lattice\u201d <strong>Materials Science in Semiconductor Processing <\/strong>39\u00a0(<strong>2015<\/strong>) 103-111\u00a0<a href=\"http:\/\/www.sciencedirect.com\/science\/article\/pii\/S1369800115002620\"><strong>PDF<\/strong><\/a><\/p>\n<\/li>\n<li>\n<p><strong><strong>E. Deligoz, <\/strong><\/strong>H. Ozisik &#8220;Mechanical and dynamical stability of TiAsTe compound from ab initio calculations&#8221;\u00a0<strong>Philosophical Magazine<\/strong>\u00a095 (<strong>2015<\/strong>)\u00a02294-2305\u00a0<a href=\"http:\/\/www.tandfonline.com\/doi\/abs\/10.1080\/14786435.2015.1056854?journalCode=tphm20#.VZrkNBvtmko\"><strong>PDF<\/strong><\/a><\/p>\n<\/li>\n<li>\n<p>G. Surucu, K. Colakoglu, Y. O. Ciftci, H.B. Ozisik, <strong>E. Deligoz<span style=\"font-size: 10px; line-height: 10px;\">\u00a0<\/span><\/strong> &#8220;Thermo-elastic and lattice dynamical properties of Pd<sub>3<\/sub>X (X= Ti, Zr, Hf) alloys: an ab initio study&#8221; <strong>Brazilian Journal of Physics \u00a0<\/strong>45 (<strong>2015<\/strong>) 604-614<strong>\u00a0<\/strong><a href=\"http:\/\/link.springer.com\/article\/10.1007%2Fs13538-015-0355-6\"><strong>PDF<\/strong><\/a><\/p>\n<\/li>\n<li>\n<p>M. Ould Kada, T. Seddik, R. Khenata, <b>E. Deligoz<\/b>, Y. Al-Douri, A. Bouhemadou, D. Rached \u201cElastic, electronic and thermodynamic properties of Rh<sub>3<\/sub>X (X = Zr, Nb and Ta) intermetallic compounds\u201d <strong>Int. J. \u00a0Mod. \u00a0Phys. B <\/strong>28 (2014)1450006 <strong><a href=\"http:\/\/www.worldscientific.com\/doi\/abs\/10.1142\/S0217979214500064\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li>H. Ozisik,<strong>\u00a0E. Deligoz<\/strong>, K. Colakoglu, H.B. Ozisik &#8220;Density functional study of the mechanical and phonon properties of Al12X (X=Mo, Tc, Ru, W, Re, and Os) compounds&#8221;\u00a0<strong>Intermetallics <\/strong>50 <strong>(2014)<\/strong> 1-7\u00a0<strong><a href=\"http:\/\/www.sciencedirect.com\/science\/article\/pii\/S0966979514000417?via=ihub\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><\/li>\n<li>\n<p>H. Koc, H. Ozisik,\u00a0<strong>E. Delig\u00f6z<\/strong>, Amirullah M. Mamedov, E. Ozbay \u201cMechanical, electronic, and optical properties of Bi2S3 and Bi2Se3 compounds: first principle investigations\u201d\u00a0<strong>J. Mol. Model. <\/strong>20 <strong>(2014)<\/strong> 2180\u00a0<strong><a href=\"http:\/\/link.springer.com\/article\/10.1007%2Fs00894-014-2180-1\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><strong><br \/><\/strong><\/p>\n<\/li>\n<li>\n<p><strong>E. Deligoz,<\/strong> H. B. Ozisik, K. Colakoglu,\u00a0Y.O. Ciftci<sup>\u00a0\u00a0<\/sup>&#8220;First principles prediction of the structural stability, elastic, lattice dynamical and thermal properties of osmium carbides&#8221;\u00a0<strong>Mater. Sci. Tech-Lond.<\/strong>\u00a030 (<strong>2014<\/strong>) 842-849\u00a0<strong><a href=\"http:\/\/www.maneyonline.com\/doi\/abs\/10.1179\/1743284713Y.0000000420\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li>\n<p><strong>E. Deligoz<\/strong>, H. Ozisik and K. Colakoglu<sup>\u00a0 &#8220;<\/sup>Theoretical predictions of the structural, mechanical and lattice dynamical properties of XW<sub>2 <\/sub>(X=Zr, Hf) Laves phases&#8221; <strong>Philosophical Magazine<\/strong> 94:13<strong>\u00a0<strong>(2014)<\/strong><\/strong>1379-1392<em>\u00a0<\/em><strong><a href=\"http:\/\/www.tandfonline.com\/doi\/full\/10.1080\/14786435.2014.886024\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li>\n<p>Y. O. \u00c7iftci, \u00a0A. H. Erg\u00fcn, K. Colakoglu, <strong>E. Deligoz <\/strong>&#8220;First Principles LDA+U and GGA+U study of HfO2: Dependence on the Effective U Parameter&#8221; \u00a0<strong>GU J Sci.\u00a0<\/strong>27 <strong>(2014)<\/strong> 627-636 <a href=\"http:\/\/www.gujs.gazi.edu.tr\/index.php\/GUJS\/article\/view\/1432\/821\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>U. Koroglu, S. Cabuk,\u00a0<strong>E. Deligoz\u00a0<\/strong>&#8220;First-principles study of structural, elastic, electronic and\u00a0vibrational properties of BiCoO3&#8221; <strong>Solid State Sci.<\/strong><strong>\u00a0<\/strong>34<strong> (2014) <\/strong>1-7<strong>\u00a0<strong><a href=\"http:\/\/www.sciencedirect.com\/science\/article\/pii\/S1293255814001083\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><\/strong><\/p>\n<\/li>\n<li>\n<p>N. Korozlu, K. Colakoglu, <strong>E. Deligoz,<\/strong> and S. Aydin &#8220;The elastic and mechanical properties of MB<sub>12<\/sub> as a function of pressure&#8221;\u00a0<strong>\u00a0J. Alloy Comp.,\u00a0<\/strong>546 (2013)\u00a0157-164 <a href=\"http:\/\/dx.doi.org\/10.1016\/j.jallcom.2012.08.062\"><strong>PDF<\/strong><\/a><\/p>\n<\/li>\n<li>\n<p><strong>E. Deligoz<\/strong>, K. Colakoglu, H. Ozisik, and Y.O. Cifti, &#8220;The first principles investigation of lattice dynamical and thermodynamical properties of Al<sub>2<\/sub>Ca and Al<sub>2<\/sub>Mg compounds in the cubic Laves structure,\u00a0<strong>Comp. Mater. Sci.<\/strong> 68 (<strong>2013<\/strong>) 27-31.<strong> <a href=\"http:\/\/dx.doi.org\/10.1016\/j.commatsci.2012.10.006\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li>\n<p>Kocak B, Ciftci Y.O., Colakoglu K., <strong>Deligoz E.<\/strong> &#8220;Structural, Elastic,Thermodynamical and Lattice Dynamical Properties of PrX (X=Sb, Bi)&#8221; <strong>Int. J. Mater. Res. <\/strong>104 (<strong>2013) <\/strong>99-108 <a href=\"http:\/\/dx.doi.org\/10.3139\/146.110831\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/p>\n<\/li>\n<li style=\"text-align: left;\">\n<p>Y. Mogulkoc, Y.O. Ciftci, K. Colakoglu, <strong><strong>E. Deligoz <\/strong><\/strong>&#8220;The structural, electronic,elastic, vibration\u00a0and \u00a0thermodynamic properties of GdMg&#8221; <strong>Solid State Sci.\u00a0<\/strong>16 (2013)\u00a0168-174 <a href=\"http:\/\/dx.doi.org\/10.1016\/j.solidstatesciences.2012.10.014\" target=\"_blank\" rel=\"noopener noreferrer\"><strong>PDF<\/strong><\/a><\/p>\n<\/li>\n<li>\n<p>Haci Ozisik, Kemal Colakoglu, <strong>Engin Deligoz<\/strong>, Engin Ateser, First-principles calculations of vibrational and thermodynamical properties of rare-earth diborides, <strong><em><strong>Comp. Mater. Sci., <\/strong><\/em><\/strong>68 (2013) 307-313.<strong> <a href=\"http:\/\/dx.doi.org\/10.1016\/j.commatsci.2012.11.003\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li>\n<p>Engin Ateser, Havva Bogaz Ozisik, <strong>Engin Deligoz<\/strong>, Kemal Colakoglu, The First-principles stability study of PdC and CdC compounds, <strong>Int. J. \u00a0Mod. \u00a0Phys. B\u00a0 <\/strong>27 (<strong>2013<\/strong>) 1350016. <a href=\"http:\/\/dx.doi.org\/10.1142\/S0217979213500161\"><strong>PDF<\/strong><\/a><\/p>\n<\/li>\n<li>\n<p>H. Ozisik, <strong>E. Deligoz, <\/strong>K. Colakoglu, G. Surucu &#8220;Structural and mechanical stability of rare earth diborides&#8221; <strong>Chinese Phys. B\u00a0<\/strong>22:4 (<strong><strong>2013<\/strong><\/strong>) 046202<strong>. <a href=\"http:\/\/cpb.iphy.ac.cn\/EN\/abstract\/abstract52918.shtml\" target=\"_blank\" rel=\"noopener noreferrer\"><strong>PDF<\/strong><\/a><\/strong><\/p>\n<\/li>\n<li>\n<p>Havva Bogaz Ozisik, Kemal Colakoglu, <strong>Engin Deligoz<\/strong>, &#8220;Thermal properties of the XB<sub>2<\/sub> (X=Ag, Au) compounds: A first-principles study&#8221;,\u00a0<strong>Int. J. \u00a0Mod. \u00a0Phys. B\u00a0<\/strong> 27 (2013) 1350046. <a href=\"http:\/\/dx.doi.org\/10.1142\/S021797921350046X\" target=\"_blank\" rel=\"noopener noreferrer\"><strong>PDF<\/strong><\/a><\/p>\n<\/li>\n<li>\n<p>H. Ozisik, <strong>E. Deligoz<\/strong>, K. Colakoglu, E. Ateser, &#8220;The first principles studies of the MgB<sub>7<\/sub> compound: hard material&#8221;, <strong>Intermetallics <\/strong>39 (<strong>2013) <\/strong>84-88<strong>. <a href=\"http:\/\/dx.doi.org\/10.1016\/j.intermet.2013.03.016\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li>\n<p>Souraya Goumri-Said, Haci Ozisik, <strong>Engin Deligoz<\/strong> and Mohammed Benali Kanoun, &#8220;Ab-initio investigations of the strontium gallium nitrides ternaries Sr<sub>3<\/sub>GaN<sub>3<\/sub> and Sr<sub>6<\/sub>GaN<sub>5<\/sub>: promising materials for optoelectronic&#8221;, <strong>Semicond. Sci. Tech.<\/strong> 28 (<strong>2013<\/strong>) 085005. <a href=\"http:\/\/dx.doi.org\/10.1088\/0268-1242\/28\/8\/085005\" target=\"_blank\" rel=\"noopener noreferrer\"><strong>PDF<\/strong><\/a><\/p>\n<\/li>\n<li>\n<p>U. Koroglu, S. Cabuk, <strong><strong>E. Deligoz &#8221; <\/strong><\/strong>Structural, electronic, elastic and vibrational properties of BiAlO<sub>3<\/sub>: a first principles study&#8221; <strong>J. Alloy Comp.,\u00a0<\/strong>574<strong> (<strong>2013) <\/strong><\/strong>520-525\u00a0<strong><strong>\u00a0<a href=\"http:\/\/www.sciencedirect.com\/science\/article\/pii\/S0925838813013182\">PDF<\/a><\/strong><\/strong><\/p>\n<\/li>\n<li>\n<p>B. Kocak, Y.O. Ciftci, K. Colakoglu, <strong><strong>E. Deligoz, <\/strong><\/strong>A. Tatar, &#8220;Pressure-depended elastic, vibration and optical properties of NbIrSn from first principles calculations&#8221; <strong>Mater. Sci. Tech-Lond.<\/strong>\u00a029 <strong>(2013)<\/strong> 925-930\u00a0\u00a0<a href=\"http:\/\/dx.doi.org\/10.1179\/1743284713Y.0000000211\" target=\"_blank\" rel=\"noopener noreferrer\"><strong><strong> PDF<\/strong><\/strong><\/a><\/p>\n<\/li>\n<li>\n<p>Haci Ozisik, <strong>Engin Deligoz<\/strong>, Kemal Colakoglu, Gokhan Surucu, &#8220;Ab-initio studies of the some rare-earth borides: CeB2, PrB2, NdB2, and PmB2&#8221;, <strong>Int. J. Mater. Res.<\/strong> 104 (<strong>2013) 9<\/strong> <strong><a href=\"http:\/\/www.ijmr.de\/MK110942\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li>\n<p>G. Surucu, K. Colakoglu, <strong><strong>E. Deligoz,\u00a0\u00a0<\/strong><\/strong>Y. O. Ciftci &#8220;Structural, Electronic and Mechanical Properties of <i>W<sub>1-x<\/sub>Tc<sub>x<\/sub>B<sub>2<\/sub><\/i> Alloys&#8221; <strong>Solid State Comm<\/strong>. 171 <strong>(2013)\u00a01-4. <strong><a href=\"http:\/\/www.sciencedirect.com\/science\/article\/pii\/S0038109813002949\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/strong><\/strong><\/p>\n<\/li>\n<li>\n<p>Ciftci Y. O, Colakoglu K., Coban C., <strong>Deligoz E<\/strong> \u201cThe structural, elastic and thermodynamic properties of intermetallic compound CeGa<sub>2<\/sub>\u201d <strong>Cent. Eur. J. Phys. <\/strong>10 (2012) 197-205. <a href=\"http:\/\/dx.doi.org\/10.2478\/s11534-011-0012-9\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Ozisik H. B., Colakoglu K., <strong>Deligoz E.<\/strong>, &#8220;First-principles study of structural and mechanical properties of AgB<sub>2<\/sub> and AuB<sub>2<\/sub> compounds under pressure&#8221;, <strong>Comp. Mater. Sci.<\/strong>, 51:1 (2012) 83-90. <a href=\"http:\/\/dx.doi.org\/10.1016\/j.commatsci.2011.07.043\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Ciftci Y. O, Colakoglu K. and <strong>Deligoz E.,<\/strong> U. Bayhan, \u201cFirst- principles calculations on structure, elasticity and the thermodynamic properties of Al<sub>2<\/sub>X (X= Sc, Y) under pressure\u201d <strong>J. Mater. Sci. Tech.<\/strong> 28:2 (2012) 155-163. <strong><a href=\"http:\/\/dx.doi.org\/10.1016\/S1005-0302%2812%2960036-X\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li>\n<p>B. Kocak, Ciftci Y.O., Colakoglu K., <strong>Deligoz E<\/strong>., \u201cA first &#8211; principles study of the structural, elastic, lattice dynamical and thermodynamical properties of PrX (X=P, As)\u201d <strong>Physica B, <\/strong>407:3 (2012) 316-323. <strong><a href=\"http:\/\/dx.doi.org\/10.1016\/j.physb.2011.10.038\">PDF<\/a><\/strong><\/p>\n<\/li>\n<li>\n<p><strong>Deligoz E<\/strong>, Colakoglu K., Ozisik H. B., and CiftciY.O., &#8220;Lattice Vibrational properties of Al<sub>2<\/sub>X (X=Sc,Y) from density functional theory calculations&#8221;, <strong>Solid State Comm<\/strong>. 152 (2012) 76-80. <a href=\"http:\/\/dx.doi.org\/10.1016\/j.ssc.2011.10.041\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>H. B. Ozisik, K. Colakoglu, <strong>E. Deligoz<\/strong>, and H. Ozisik, Stability, &#8220;Electronic Structure, and Elastic Properties of Rb-As Systems&#8221;, <strong>Chinese Phys. B<\/strong>, 21:4 (2012) 047101 <a href=\"http:\/\/dx.doi.org\/10.1088\/1674-1056\/21\/4\/047101\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Yildirim, H. Koc, and <strong>E. Deligoz<\/strong> \u201cFirst principles study of the elastic, electronic, optical and vibrational properties of metallic Pd<sub>2<\/sub>Ga\u201d <strong>Chinese Phys. B<\/strong>, 21(3) (2012) 037101 <a title=\"PDF\" href=\"http:\/\/dx.doi.org\/10.1088\/1674-1056\/21\/3\/037101\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>H. B. Ozisik, K. Colakoglu, <strong>E. Deligoz<\/strong> \u201cStructural, electronic, and elastic properties of K-As compounds: A first principles study\u201d <strong>J. Mol. Model.<\/strong> 18:7 (2012) 3101-3112\u00a0 <a href=\"http:\/\/dx.doi.org\/10.1007\/s00894-011-1331-x\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>H. B. Ozisik, K. Colakoglu, <strong>E. Deligoz<\/strong>, &#8220;Crystal structures, elastic, and lattice dynamical properties of BeB<sub>2<\/sub>, NaB<sub>2<\/sub>, and CaB<sub>2<\/sub> from the first principles&#8221;, <strong>J. Phy. Chem. Solids<\/strong>, 73 (2012) 593-598 <a href=\"http:\/\/dx.doi.org\/10.1016\/j.jpcs.2011.12.021\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Y.O. Ciftci, M. Ozayman, G. Surucu, K. Colakoglu, <strong>E. Deligoz<\/strong> &#8220;Structural, electronic, elastic, thermodynamic and vibration properties of TbN compound from first principles calculations&#8221;, <strong>Solid State Sci.<\/strong> 14 (2012) 401-408. <a href=\"http:\/\/dx.doi.org\/10.1016\/j.solidstatesciences.2012.01.007\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p><strong>E. Deligoz<\/strong>, K. Colakoglu, H.B. Ozisik and Y.O.Ciftci, &#8220;Lattice dynamical properties of TcB<sub>2 <\/sub>compound&#8221;, <strong>Solid State Sci.,<\/strong> 14 (2012) 794-800. <a href=\"http:\/\/dx.doi.org\/10.1016\/j.solidstatesciences.2012.04.014\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>H. Koc, A. Y\u0131ldirim, <strong>E. Deligoz<\/strong> \u201cAb initio calculations of the elastic, electronic, optical, and vibrational properties of PdGa compound under pressure\u201d <strong>Chinese Phys. B<\/strong> 21 (2012) 97102-8. <a href=\"http:\/\/dx.doi.org\/10.1088\/1674-1056\/21\/9\/097102\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p><strong>E. Deligoz<\/strong>, K. Colakoglu, Y. Ciftci \u201cLattice dynamical and thermodynamical properties of ReB<sub>2<\/sub>, RuB<sub>2 <\/sub>and OsB<sub>2<\/sub> compounds in ReB<sub>2<\/sub> structure\u201d <strong>Chinese Phys. B, <\/strong>21<strong> (<\/strong>2012)<span style=\"color: #ff0000;\"><span style=\"color: #000000;\"> 106301. <a href=\"http:\/\/dx.doi.org\/10.1088\/1674-1056\/21\/10\/106301\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/span><\/span><\/p>\n<\/li>\n<li>\n<p>H. Koc, A. Yildirim, E. Tetik, <strong>E. Deligoz<\/strong> \u201cAb-initio calculation of the structural, elastic, electronic, and linear optical properties of ZrPtSi and TiPtSi ternary compounds\u201d <strong>Comp. Mater. Sci.,<\/strong>\u00a0 62 (<strong>2012<\/strong>) 235.242. <a title=\"PDF\" href=\"http:\/\/dx.doi.org\/10.1016\/j.commatsci.2012.05.052\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>H. Koc, Amirullah M. Mamedov, <strong>E. Deligoz,<\/strong> and H. Ozisik \u201cFirst principles prediction of the elastic, electronic, and optical properties\u00a0 of Sb<sub>2<\/sub>S<sub>3<\/sub> and Sb<sub>2<\/sub>Se<sub>3<\/sub> compounds\u201d <strong>Solid State Sci. <\/strong>14 (<strong>2012<\/strong>) 1211-1220. <a title=\"PDF\" href=\"http:\/\/dx.doi.org\/10.1016\/j.solidstatesciences.2012.06.003\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Surucu G., Colakoglu K., <strong>Deligoz E<\/strong>.,\u00a0Ciftci Y. Korozlu N.,\u00a0\u201cElectronic, elastic and optical properties on the Zn<sub>1-x<\/sub>Mg<sub>x<\/sub>Se mixed alloys\u201d <strong>J. Mater. Sci.<\/strong> 46:4, 1007-1014 (2011). <a href=\"http:\/\/dx.doi.org\/10.1007\/s10853-010-4864-y\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Kocak B, Ciftci Y. O., Colakoglu K, <strong>Deligoz E.<\/strong> \u201cAb initio study of PrAg Intermetallic Compound\u201d <strong>Physica B<\/strong> 406:388-392 (<strong>2011<\/strong>). <a href=\"http:\/\/dx.doi.org\/10.1016\/j.physb.2010.10.076\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p><strong>Deligoz E<\/strong>., Ozisik H, \u00a0Colakoglu K., Surucu G, Ciftci Y. O \u201cMechanical and phonon properties of the superhard LuB<sub>2<\/sub>, LuB<sub>4<\/sub>, and LuB<sub>12<\/sub> compounds\u201d <strong>J. Alloy Comp.<\/strong> 509: 1711-1715 (2011). <a href=\"http:\/\/dx.doi.org\/10.1016\/j.jallcom.2010.10.015\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Ozisik H.,<strong> Deligoz E.,<\/strong> Colakoglu K.,Ciftci Y. O \u201cStructural, elastic, and lattice dynamical properties of YB<sub>2<\/sub> compound \u201c <strong>Comp. Mater. Sci.<\/strong> 50: 1057-1063 (2011). <a href=\"http:\/\/dx.doi.org\/10.1016\/j.commatsci.2010.10.046\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>K\u00f6r\u00f6zl\u00fc N,\u00a0 \u00c7olako\u011flu K, <strong>Delig\u00f6z E<\/strong> \u201cFirst principle calculation of the structural, electronic and optical properties of CdxZn1-xS ternary alloys\u201d \u00a0<strong>Opt. Comm.<\/strong> 284:1863-1867 (2011). <a href=\"http:\/\/onlinelibrary.wiley.com\/doi\/10.1002\/pssb.200945445\/abstract\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Ozisik H., Ciftci Y. O, Colakoglu K., <strong>Deligoz E<\/strong> \u201cThe structural, elastic and vibrational properties of the DyX (X=P, As) compounds\u201d <strong>Phys. Scr. <\/strong>83:035601(2011). <a href=\"http:\/\/dx.doi.org\/10.1088\/0031-8949\/83\/03\/035601\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Kocak B, Ciftci Y. O., Colakoglu K, <strong>Deligoz E.<\/strong> \u201cAb initio study of structural, electronic, elastic and vibrational properties of Praseodymium chalcogenides\u201d <strong>Comp. Mater. Sci.<\/strong> 50 (2011) 1958\u20131964. <a href=\"http:\/\/dx.doi.org\/10.1016\/j.commatsci.2011.01.040\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Ozayman M., Ciftci Y. O, Colakoglu K., <strong>Deligoz E., \u201c<\/strong>First\u2013principles studies of CaX (X=In, Tl) intermetalic compounds\u201d, <strong>J. Optoelectron Adv. M<\/strong>. 13:5 (2011) 565\u2013574. <a href=\"http:\/\/joam.inoe.ro\/download.php?idu=2779\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Koc H., <strong>Delig\u00f6z E<\/strong>., Mamedov A. M. &#8220;The elastic, electronic, and optical properties of PtSi and PtGe compounds&#8221; <strong>Phys. Mag. <\/strong>91:23 (2011) 3093-3107. <a href=\"http:\/\/www.tandfonline.com\/doi\/abs\/10.1080\/14786435.2011.566229\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p><strong>Deligoz E.,<\/strong> Colakoglu K.,H. B. Ozisik, Ciftci Y. O \u201cVibrational properties of Re<sub>2<\/sub>N and Re<sub>3<\/sub>N compounds\u201d <strong>Solid State Comm. <\/strong>151:17 (2011) 1122-1127. <a href=\"http:\/\/dx.doi.org\/10.1016\/j.ssc.2011.05.028\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Ateser E., Ozisik H., Colakoglu K. and <strong>Deligoz E.<\/strong>, &#8220;The structural and mechanical properties of CdN compound: A first principles study&#8221;, <strong>Comp. Mater. Sci.<\/strong>, 50:11 (2011) 3208-3212. <a href=\"http:\/\/dx.doi.org\/10.1016\/j.commatsci.2011.06.002\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Ozisik H. B., Colakoglu K., <strong>Deligoz E.<\/strong>, and Ozisik H., &#8220;First principles study on the structural, electronic, and elastic properties of Na-As systems&#8221;, <strong>Solid State Comm.<\/strong>, 151:19 (<strong>2011<\/strong>) 1349-1354. <a href=\"http:\/\/dx.doi.org\/10.1016\/j.ssc.2011.06.019\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Surucu G,Colakoglu K., <strong>Deligoz E., <\/strong>Ozisik H. \u201cThe lattice dynamical and thermo-elastic properties of Rh<sub>3<\/sub>X(X = Ti, V) compounds\u201d, <strong>Intermetallics <\/strong>18:2, 286 (2010). <a href=\"http:\/\/dx.doi.org\/10.1016\/j.intermet.2009.07.025\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Coban C, \u00c7olako\u011flu, <strong>Delig\u00f6z E<\/strong>, \u00c7ift\u00e7i Y. \u00d6.\u201dElectronic,elastic,thermodynamical,and phonon properties of the SmX (X=P,Sb, Bi) compounds\u201d <strong>Comp. <\/strong><strong>Mater. Sci. <\/strong>47, 758-768 (2010). <a href=\"http:\/\/dx.doi.org\/10.1016\/j.commatsci.2009.11.001\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p><strong>Deligoz E<\/strong>., Colakoglu K.,Ciftci Y. O \u201cPhonon Dispersion and Thermodynamical Properties in ZrB<sub>2<\/sub>, NbB<sub>2<\/sub>, and MoB<sub>2<\/sub>\u201d <strong>Solid State Comm. <\/strong>150:9, 405-410 (2010). <a href=\"http:\/\/dx.doi.org\/10.1016\/j.ssc.2009.11.045\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>K\u00f6r\u00f6zl\u00fc N, \u00c7olako\u011flu K, <strong>Delig\u00f6z E. <\/strong>&#8220;First-principlesstudy of structural, elastic, lattice dynamical and thermodynamical propertiesof GdX (X= Bi, Sb)&#8221; <strong>Phys. Mag. <\/strong>90:14, 1833-1852 (2010). <a href=\"http:\/\/dx.doi.org\/10.1080\/14786430903489607\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p><strong>Deligoz E<\/strong>., Colakoglu K.,Ciftci Y. O \u201c Lattice dynamical and thermodynamical properties of HfB2 and TaB2 compounds\u201d, <strong>Comp. Mater. Sci.<\/strong> 47:4, 875-880 (2010). <a href=\"http:\/\/dx.doi.org\/10.1016\/j.commatsci.2009.11.017\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Korozlu N, Colakoglu K, <strong>Deligoz E., <\/strong>&#8220;The effects of concentration on the electronic and optical properties in CdxZn1\u2212xS ternary alloys\u201d, <strong>Phys. Status Solidi B<\/strong> 247, 1214-1219 (2010). <a href=\"http:\/\/dx.doi.org\/10.1002\/pssb.200945445\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p><strong>Deligoz E<\/strong>., Colakoglu K.,Ciftci Y. O., &#8220;Structural, electronic, mechanical, thermodynamical, andvibrational properties of the RhN compound via ab initio calculation <strong>J. Mater. Sci<\/strong>\u00a0 45, 3720-3726 (2010). <a href=\"http:\/\/www.springerlink.com\/content\/f18768244hx91r07\/\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Surucu G. , Colakoglu K., <strong>Delig\u00f6z E.<\/strong>, Korozlu N. Ozisik H., &#8220;Thermo-elastic and Lattice Dynamical Properties of Rh<sub>3<\/sub>Hf Compound&#8221; <strong>Comp. Mater. Sci.<\/strong> 48, 859-865 (2010). <a href=\"http:\/\/dx.doi.org\/10.1016\/j.commatsci.2010.04.008\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Surucu G., Colakoglu K.,<strong>Delig\u00f6z E.<\/strong>,Ciftci Y., Korozlu Y., &#8220;The structural,electronic and optical properties of Zn<sub>1-x<\/sub>Ca<sub>x<\/sub>Se mixed alloys&#8221; <strong>Solid State. Comm.<\/strong> 150, 1413-1418 (2010). <a href=\"http:\/\/dx.doi.org\/10.1016\/j.ssc.2010.04.026\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p><strong>Deligoz E<\/strong>., Colakoglu K., Ciftci Y. O, &#8220;Mechanical and Electronic properties of the PdN: A first-principles study&#8221; <strong>Phys. Status Solidi B<\/strong> 247:9, 2155-60 (2010). <a href=\"http:\/\/onlinelibrary.wiley.com\/doi\/10.1002\/pssb.200945578\/abstract\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Kocak B, Ciftci Y. O., Colakoglu K, <strong>Deligoz E.<\/strong> \u201cStructural, elastic, electronic, and thermodynamic properties of PrN from first principles calculations\u201d <strong>Physica B <\/strong>405:19,\u00a0 4139-44 (2010). <a href=\"http:\/\/dx.doi.org\/10.1016\/j.physb.2010.07.002\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Ozisik H, <strong>Deligoz E<\/strong>, Colakoglu K, and Surucu G., &#8220;Mechanical and lattice dynamical properties of the Re<sub>2<\/sub>C compound&#8221;, <strong>Phys. Status Solidi RRL<\/strong> 4:12, 347\u2013349 (2010). <a href=\"http:\/\/onlinelibrary.wiley.com\/doi\/10.1002\/pssr.201004397\/abstract\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Ozisik H, Colakoglu K, Ozisik H. B., <strong>Deligoz E<\/strong> \u201cStructural, elastic, and lattice dynamical properties of Germanium diiodide (GeI<sub>2<\/sub>)\u201d <strong>Comp. Mater. Sci.<\/strong>, 50:2 (2010) 349-355. <a href=\"http:\/\/dx.doi.org\/10.1016\/j.commatsci.2010.08.026\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Tuncel E, Colakoglu K, <strong>Delig\u00f6z E<\/strong>, \u00c7ift\u00e7i Y, \u201cA first-principles study on the structural, vibrational, and thermodynamical properties of BaX (X =S, Se, and Te)\u201d, <strong>J. Phys. Chem. Solids<\/strong><strong>, <\/strong>70:2,\u00a0 371\u2013378 (2009). <a href=\"http:\/\/dx.doi.org\/10.1016\/j.jpcs.2008.11.002\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Bayrakci M., Colakoglu K., <strong>Deligoz E.<\/strong>, and. Ciftci Y.O., \u201cA first-principles study on the structural, dynamical, and elastic Properties of CaX (X =S, Se, and Te)\u201d, <strong>High Pressure Res., <\/strong><a title=\"Click to view volume\" href=\"http:\/\/www.informaworld.com\/smpp\/title%7Econtent=t713679167%7Edb=all%7Etab=issueslist%7Ebranches=29#v29\" target=\"_top\" rel=\"noopener noreferrer\">29<\/a>:2, 187-203 (2009). <a href=\"http:\/\/dx.doi.org\/10.1080\/08957950802526436\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>K\u00f6r\u00f6zl\u00fc N,\u00a0 \u00c7olako\u011flu K, <strong>Delig\u00f6z E. <\/strong>&#8220;Structural, electronic, elastic, and optical properties of Cd<sub>x<\/sub>Zn<sub>1-x<\/sub>Te mixed crystals\u201d <strong>J. Phys.:<\/strong><strong>Condens. Mat.<\/strong> \u00a021:17, 175406-175411 (2009). <a href=\"http:\/\/dx.doi.org\/10.1088\/0953-8984\/21\/17\/175406\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Ciftci Y. O, Unlu Y. Colakoglu K., <strong>Deligoz E<\/strong> \u201cThe structural, thermodynamical and elastic properties of TiO\u201d <strong>Phys. Scr.<\/strong> 80:2, 025601 (2009). <a href=\"http:\/\/dx.doi.org\/10.1088\/0031-8949\/80\/02\/025601\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p><strong>Deligoz E<\/strong>., Colakoglu K. and Ciftci Y \u201cLattice dynamical properties of ScB<sub>2<\/sub>, TiB<sub>2<\/sub>, and VB<sub>2<\/sub> compounds\u201d <strong>Solid State Comm.<\/strong> 149:41-43, 1843-1848 (2009). <a href=\"http:\/\/dx.doi.org\/10.1016\/j.ssc.2009.07.010\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>\u00c7ift\u00e7i Y.\u00d6., \u00c7olako\u011flu K., <strong>Delig\u00f6z E<\/strong>.,and Ozisik H, <strong>\u201c<\/strong>The first\u2013principles study on the LaN\u201d <strong>Mater. Chem.\u00a0 Phy., <\/strong>108: 120-123 (2008). <a href=\"http:\/\/dx.doi.org\/10.1016\/j.matchemphys.2007.09.012\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p><strong>Deligoz E.,<\/strong> Colakoglu K., Ciftci Y. O., \u201cThe structural, elastic, and electronic properties of the pyrite-type phase for SnO<sub>2<\/sub>\u201d,<strong> J. Phys. Chem. Solids<\/strong> 69: 859-864 (2008). <a href=\"http:\/\/dx.doi.org\/10.1016\/j.jpcs.2007.09.019\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p><strong>Deligoz E., <\/strong>Colakoglu K. and Ciftci Y., \u201cAb Initio Study on Hypothetical Silver Nitride\u201d <strong>Chinese Phys. Lett. <\/strong>25:6, 2154-2157 (2008). <a href=\"http:\/\/dx.doi.org\/10.1088\/0256-307X\/25\/6\/063\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p><strong>Deligoz E,<\/strong> Ciftci Y. O., Jochym P.T., Colakoglu K., \u201cThe first principles study on PtC compound\u201d, Mater. Chem Phys<strong><a href=\"http:\/\/www.sciencedirect.com\/science\/journal\/02540584\">.<\/a>,<\/strong> 111:1, 29-33 (2008). <a href=\"http:\/\/dx.doi.org\/10.1016\/j.matchemphys.2008.02.019\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Ciftci Y. O, Colakoglu K.,<strong> Deligoz E, <\/strong>\u201cThe Structural, Thermodynamical, Elastic, and Vibrational Properties of LaBi\u201d, <strong>J.<\/strong><strong> Phys.:<\/strong><strong>Condens. Mat.<\/strong> 20:34, 345202 (2008). <a href=\"http:\/\/dx.doi.org\/10.1088\/0953-8984\/20\/34\/345202\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Ciftci Y. O, Colakoglu K.,<strong> Deligoz E <\/strong>\u201cA First \u2013 Principles Studies on TlX(X=P, As)\u201d <strong>Cent. Eur. J. Phys. <\/strong>6:4, 802-807 (2008). <a href=\"http:\/\/dx.doi.org\/10.2478\/s11534-008-0109-y\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p><strong>Deligoz E<\/strong>., Colakoglu K. and Ciftci Y., \u201cThe first principles study on the boron antimony compound\u201d, <strong>J. Phy. Chem. Solids,\u00a0<\/strong>68: 482-489 (2007). <a href=\"http:\/\/dx.doi.org\/10.1016\/j.jpcs.2006.11.021\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p><strong>Deligoz E., <\/strong>Colakoglu K. and Ciftci Y., \u201cThe first principles study on boron bismuth compound\u201d,<strong> Comp. Mat. Sci.,\u00a0<\/strong>39: 533-540 (2007). <a href=\"http:\/\/dx.doi.org\/10.1016\/j.commatsci.2006.08.004\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p><strong>Deligoz E., <\/strong>Colakoglu K. and Ciftci Y.O., \u201cThe elastic, electronic, and vibrational properties of pure CdF<sub>2<\/sub>: A first-principles study\u201d,<strong> J. Alloy Comp.,\u00a0<\/strong>438:\u00a066-71 (2007). <a href=\"http:\/\/dx.doi.org\/10.1016\/j.jallcom.2006.08.049\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p><strong>Delig\u00f6z E.,<\/strong> \u00c7olako\u011flu K, \u00c7ift\u00e7i Y., Lattice dynamical calculations for the Ta\u2013W alloys,<strong> Mater. Lett., <\/strong>61: 4867-4871 (2007). <a href=\"http:\/\/dx.doi.org\/10.1016\/j.matlet.2007.03.060\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p><strong>Delig\u00f6z E.<\/strong>, \u00c7olako\u011flu K., \u00c7ift\u00e7i Y., Ozisik H. \u201cElectronic, elastic, thermodynamical, and dynamical properties of the rock-salt LaAs and LaP\u201d <strong>J. Phys.:<\/strong><strong>Condens. Mat.<\/strong> 19: 436204-436214 (2007). <a href=\"http:\/\/dx.doi.org\/10.1088\/0953-8984\/19\/43\/436204\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>\u00c7iftci Y. \u00d6., \u00c7olako\u011flu K., and\u00a0<strong>Delig\u00f6z E<\/strong>., \u201cStructural, elastic and electronic properties of AlN: A first principles study\u201d,\u00a0<strong>Phys. stat. sol. (c),<\/strong>\u00a04:234\u2013 237 (2007).\u00a0<a href=\"http:\/\/dx.doi.org\/10.1002\/pssc.200673247\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p><strong>Deligoz E<\/strong>., Colakoglu K., Ciftci Y.O., \u201cAb-Initio total energy calculations on the AlBi compound\u201d,\u00a0<strong>AIP Conference Proceedings<\/strong>, 899:593-593 (2007).\u00a0<a href=\"http:\/\/link.aip.org\/link\/?APCPCS\/899\/593\/1\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Y\u00fcce G., \u00c7olako\u011flu K.,\u00a0<strong>Deligoz E<\/strong>., \u00c7iftci Y.O., \u201cThe first-principles calculations on the Cul compound\u201d,\u00a0<strong>AIP Conference Proceedings<\/strong>, 899:674-674 (2007).\u00a0<a href=\"http:\/\/link.aip.org\/link\/?APCPCS\/899\/674\/1\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p>Arslan S., \u00a0\u00c7iftci Y. \u00d6., \u00a0\u00c7olako\u011flu K., and\u00a0<strong>\u00a0Delig\u00f6z E<\/strong>.,\u00a0<strong>\u201c<\/strong>First-principles studies on structural and electronic properties of ThN\u201d,\u00a0<strong>AIP Conference Proceedings<\/strong>, 899:578-578 (2007).\u00a0<a href=\"http:\/\/link.aip.org\/link\/?APCPCS\/899\/578\/1\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p><strong>Deligoz E<\/strong>., Colakoglu K., Ciftci Y.O.,<strong> \u201c<\/strong>The first principles study on cubic IrO<sub>2<\/sub> polymorph\u201d, <strong>Eur. Phy. J. B,<\/strong> 60:477-481 (<strong>2007<\/strong>). <a href=\"http:\/\/dx.doi.org\/10.1140\/epjb\/e2008-00006-4\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p><strong>Deligoz E., <\/strong>Colakoglu K. and Ciftci Y., \u201cElastic, electronic, and lattice dynamical properties of CdS, CdSe, and CdTe\u201d<strong>, Physica B,\u00a0<\/strong>373 : 124-130 (<strong>2006<\/strong>). <a href=\"http:\/\/dx.doi.org\/10.1016\/j.physb.2005.11.099\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/p>\n<\/li>\n<li>\n<p><strong>Delig\u00f6z E., <\/strong>\u00c7iftci Y. and \u00c7olako\u011flu K., \u201cLattice dynamical calculations for the bcc cerium\u201d,<strong> Mater. Lett.\u00a0<\/strong>59: 2166-2169 (<strong>2005<\/strong>). <a href=\"http:\/\/dx.doi.org\/10.1016\/j.matlet.2005.02.056\" target=\"_blank\" rel=\"noopener noreferrer\">PDF<\/a><\/p>\n<\/li>\n<\/ol>\n<p><span style=\"font-size: revert;\">Last updated: Aral\u0131k 30, 2025 at 23:01 pm<\/span><\/p>\n\n\n<p><\/p>\n ","protected":false},"excerpt":{"rendered":"<p>At\u0131f Say\u0131s\u0131:\u00a0 \u00a0 3825, h-index: 33 (Google Scholar)\u00a0 At\u0131f Say\u0131s\u0131:\u00a0 \u00a0 2966, h-index: 27\u00a0 (Web of Science) E Deligoz, A Kutluca, H Ozisik Electronic, anisotropic mechanical, and phonon properties of pentagonal PtPX (X= S, se, Te) monolayers: A first-principles study &hellip; <a href=\"https:\/\/fizikbolumu.aksaray.edu.tr\/akademik\/edeligoz\/?page_id=29\">Okumaya devam et <span class=\"meta-nav\">&rarr;<\/span><\/a><\/p>\n","protected":false},"author":1,"featured_media":0,"parent":39,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"footnotes":""},"class_list":["post-29","page","type-page","status-publish","hentry"],"_links":{"self":[{"href":"https:\/\/fizikbolumu.aksaray.edu.tr\/akademik\/edeligoz\/index.php?rest_route=\/wp\/v2\/pages\/29","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/fizikbolumu.aksaray.edu.tr\/akademik\/edeligoz\/index.php?rest_route=\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/fizikbolumu.aksaray.edu.tr\/akademik\/edeligoz\/index.php?rest_route=\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/fizikbolumu.aksaray.edu.tr\/akademik\/edeligoz\/index.php?rest_route=\/wp\/v2\/users\/1"}],"replies":[{"embeddable":true,"href":"https:\/\/fizikbolumu.aksaray.edu.tr\/akademik\/edeligoz\/index.php?rest_route=%2Fwp%2Fv2%2Fcomments&post=29"}],"version-history":[{"count":218,"href":"https:\/\/fizikbolumu.aksaray.edu.tr\/akademik\/edeligoz\/index.php?rest_route=\/wp\/v2\/pages\/29\/revisions"}],"predecessor-version":[{"id":812,"href":"https:\/\/fizikbolumu.aksaray.edu.tr\/akademik\/edeligoz\/index.php?rest_route=\/wp\/v2\/pages\/29\/revisions\/812"}],"up":[{"embeddable":true,"href":"https:\/\/fizikbolumu.aksaray.edu.tr\/akademik\/edeligoz\/index.php?rest_route=\/wp\/v2\/pages\/39"}],"wp:attachment":[{"href":"https:\/\/fizikbolumu.aksaray.edu.tr\/akademik\/edeligoz\/index.php?rest_route=%2Fwp%2Fv2%2Fmedia&parent=29"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}