| Electronic and phonon properties of the full-Heusler alloys X2YAl (X = Co, Fe and Y = Cr, Sc): a density functional theory study N Arıkan, A İyigör, A Candan, Ş Uğur, Z Charifi, H Baaziz, G Uğur Journal of Materials Science 49, 4180-4190, 2014 | 46 | 2014 |
| Electronic, elastic, vibrational and thermodynamic properties of HfIrX (X= As, Sb and Bi) compounds: insights from DFT-based computer simulation N Arikan, G DikiCi Yildiz, YG Yildiz, A İyigör Journal of Electronic Materials 49, 3052-3062, 2020 | 34 | 2020 |
| Investigations of Structural, Elastic, Electronic and Thermodynamic Properties of X2TiAl Alloys: A Computational Study S Al, N Arıkan, A İyigör Zeitschrift für Naturforschung A, 2018 | 34 | 2018 |
| Elastic and phonon properties of quaternary Heusler alloys CoFeCrZ (Z= Al, Si, Ga and Ge) from density functional theory A İyigör, Ş Uğur Philosophical magazine letters 94 (11), 708-715, 2014 | 31 | 2014 |
| Lattice dynamic properties of Rh2XAl (X= Fe and Y) alloys S Al, N Arikan, S Demir, A Iyigör Physica B: Condensed Matter 531, 16-20, 2018 | 30 | 2018 |
| Structural, electronic, elastic and thermodynamic properties of hydrogen storage magnesium-based ternary hydrides S Al, A Iyigor Chemical Physics Letters 743, 137184, 2020 | 25 | 2020 |
| Phase transition of Nowotny–Juza NaZnX (X= P, As and Sb) compounds at high pressure: Theoretical investigation of structural, electronic and vibrational properties Z Charifi, H Baaziz, S Noui, Ş Uğur, G Uğur, A Iyigör, A Candan, ... Computational materials science 87, 187-197, 2014 | 24 | 2014 |
| Structural, elastic, electronic and phonon properties of scandium-based compounds ScX3 (X= Ir, Pd, Pt and Rh): An ab initio study N Arıkan, A İyigör, A Candan, Ş Uğur, Z Charifi, H Baaziz, G Uğur Computational materials science 79, 703-709, 2013 | 22 | 2013 |
| Structural, elastic, electronic, and magnetic properties of Si-doped Co2MnGe full-Heusler type compounds M Özduran, A Candan, S Akbudak, AK Kushwaha, A İyigör Journal of Alloys and Compounds 845, 155499, 2020 | 20 | 2020 |
| Computational investigations of mechanic, electronic and lattice dynamic properties of yttrium based compounds GD Yıldız, YG Yıldız, S Al, A İyigör, N Arıkan International Journal of Modern Physics B 32 (20), 1850214, 2018 | 19 | 2018 |
| Structural, electronic and vibrational properties of ordered intermetallic alloys CoZ (Z= Al, Be, Sc and Zr) from first-principles total-energy calculations Ş Uğur, A İyigör, Z Charifi, H Baaziz, MR Ellialtıoğlu Philosophical Magazine 93 (24), 3260-3277, 2013 | 19 | 2013 |
| Ab-initio study of the structural, electronic, elastic and vibrational properties of HfX (X = Rh, Ru and Tc) A İyigör, M Özduran, M Ünsal, O Örnek, N Arıkan Philosophical Magazine Letters 97 (3), 110-117, 2017 | 14 | 2017 |
| Density functional theory investigation on structural, mechanical, electronic and vibrational properties of Heusler alloys AlXIr2 (X= Co, Cr, Cu, Fe and Zn) A Iyigör, S Al, N Arikan Chemical Physics Letters 806, 140052, 2022 | 12 | 2022 |
| Ab-initio study of the structural, electronic, elastic and vibrational properties of the intermetallic Pd3V and Pt3V alloys in the L12 phase N Arıkan, A İyigör, A Candan, M Özduran, A Karakoç, Ş Uğur, G Uğur, ... Metals and Materials International 20, 765-773, 2014 | 12 | 2014 |
| An examination of the structural, electronic, elastic, vibrational and thermodynamic properties of Ru2YGa (Y = Sc, Ti and V) Heusler alloys A Candan, S Akbudak, M Özduran, A İyigör Chinese Journal of Physics, 2018 | 10 | 2018 |
| AB INITIO STUDY OF PHONON DISPERSION AND ELASTIC PROPERTIES OF L12 INTERMETALLICS Ti3Al AND Y3Al N Arikan, M Ersen, HY Ocak, A İyigör, A Candan, Ş Uǧur, G Uǧur, ... Modern Physics Letters B 27 (30), 1350224, 2013 | 10 | 2013 |
| Mechanical and dynamical properties of Co3Al and Co3Ta alloys in L12 phase O ÖRNEK, A İYİGÖR, N ARIKAN Gazi Üniversitesi Mühendislik-Mimarlık Fakültesi Dergisi 32 (2), 377-384, 2017 | 7* | 2017 |
| Z, Charifi, H. Baaziz and G. Ugur, Structura N Arikan, A Iyigor, A Candan Comp. Mat. Sci 79, 703-709, 2013 | 7 | 2013 |
| Mechanical, electronic, thermodynamic and vibrational properties of X2MgAl (X = Sc, Ti and Y) from first principles calculations N Arikan, S Al, A Iyigör Journal of Molecular Modeling 28 (11), 366, 2022 | 6 | 2022 |
| Structural, electronic, elastic, magnetic, phonon and thermodynamic properties of inverse-Heusler-Ti2FeX (X= Si, Ge, and Sn): Insights from DFT-based computer simulation M Özduran, MO Altay, A İyigör, M Çanlı, N Arıkan Materials Today Communications 26, 102036, 2021 | 6 | 2021 |
Prof. Dr. Nihat ArıkanOsmaniye Korkut Ata UniversityE-mail confirmado em osmaniye.edu.tr
