| 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 Arikan, A Iyigör Zeitschrift für Naturforschung A 73 (9), 859-867, 2018 | 34 | 2018 |
| 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 |
| Phonon and elastic properties of AlSc and MgSc from first-principles calculations Ş Ugˇur, N Arıkan, F Soyalp, G Ugˇur Computational materials science 48 (4), 866-870, 2010 | 25 | 2010 |
| Electronic structure, phase stability, and vibrational properties of Ir-based intermetallic compound IrX (X= Al, Sc, and Ga) N Arıkan, Z Charifi, H Baaziz, Ş Uğur, H Ünver, G Uğur Journal of Physics and Chemistry of Solids 77, 126-132, 2015 | 24 | 2015 |
| The first-principles study on Zr3Al and Sc3Al in L12 structure N Arıkan Journal of Physics and Chemistry of Solids 74 (5), 794-798, 2013 | 23 | 2013 |
| 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 |
| A first-principle study of Os-based compounds: Electronic structure and vibrational properties N Arıkan, O Örnek, Z Charifi, H Baaziz, Ş Uğur, G Uğur Journal of Physics and Chemistry of Solids 96, 121-127, 2016 | 21 | 2016 |
| 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 |
| Electronic and phonon properties of Sc-TM (TM= Ag, Cu, Pd, Rh, Ru) compounds N Arıkan, Ş Ugˇur Computational materials science 47 (3), 668-671, 2010 | 18 | 2010 |
| 9. SINIF ÖĞRENCİLERİNİN FİZİK DERSİNE İLİŞKİN GÖRÜŞLERİNİN İNCELENMESİ S Alptekin, M Demirbaş, N Arıkan Sakarya Üniversitesi Eğitim Fakültesi Dergisi, 1-10, 2009 | 18 | 2009 |
| The application of the IRSL dating technique to feldspars from Kayseri-Turkey G Tanır, N Arıkan, B Şarer, E Tel Journal of environmental radioactivity 51 (3), 363-370, 2000 | 15 | 2000 |
| 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 |
| First-principles calculations to investigate the structural, electronic, elastic, vibrational and thermodynamic properties of the full-Heusler alloys X2ScGa (X= Ir and Rh) M Çanlı, E Ilhan, N Arıkan Materials Today Communications 26, 101855, 2021 | 13 | 2021 |
| MATEMATİK VE FEN ÖĞRETİMİNE YÖNELİK KAYGI MFÖK ÖLÇEĞİNİN TÜRKÇE’YE UYARLANMASI C Aytekin, H Türkmenoğlu, N ARIKAN Ahi Evran Üniversitesi Kırşehir Eğitim Fakültesi Dergisi 18 (3), 155-170, 2017 | 13 | 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 |
| Investigation of the Mechanical, Electronic and Phonon Properties of X2ScAl (X = Ir, Os, and Pt) Heusler Compounds N Arikan, HY Ocak, G Dikici Yıldız, YG Yıldız, R Ünal Journal of the Korean Physical Society 76, 916-922, 2020 | 12 | 2020 |
| Structural, elastic, electronic, phonon and thermal properties of Ir3Ta and Rh3Ta alloys N Arikan, O Örnek, Ş Uğur, G Uğur Philosophical Magazine Letters 95 (7), 392-400, 2015 | 12 | 2015 |
| 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 |
