| First-principles calculations on structure, elastic and thermodynamic properties of Al2X (X= Sc, Y) under pressure YÖ Çiftci, K Çolakoğlu, E Deligöz, Ü Bayhan Journal of Materials Science & Technology 28 (2), 155-163, 2012 | 34 | 2012 |
| Ionization effects and linear stability in a coaxial plasma device E Kurt, H Kurt, U Bayhan Central European Journal of Physics 7 (1), 123-129, 2009 | 24 | 2009 |
| Prediction of structural, electronic, and lattice dynamical properties of ABO3 [A= K, Rb, Cs; B= Sn, Sb] perovskite compounds Ü Bayhan, İ Yilmaz Physica B: Condensed Matter 649, 414355, 2023 | 14 | 2023 |
| The structural, elastic, electronic, vibrational and gravimetric hydrogen capacity properties of the perovskite type hydrides: DFT study Ü Bayhan, İ Yilmaz Preprints, 2021 | 6* | 2021 |
| First-principles study of electronic and dynamic properties of AgMg and AgZn N Arıkan, Ü Bayhan Solid state communications 152 (10), 891-893, 2012 | 5 | 2012 |
| Synthesis and characterizations of novel thiazolyl-thiadiazole derivatives as telomerase activators I Kayağil, AG Mutlu, Ü Bayhan, I Yilmaz, Ş Demirayak Turkish Journal of Chemistry 42 (3), 768-779, 2018 | 4 | 2018 |
| Ab initio study of fundamental properties of XInO3 (X = K, Rb, Cs) perovskites Ü Bayhan Open Chemistry 21 (1), 20220268, 2023 | 2 | 2023 |
| Anisotropic elastic and lattice dynamical properties of Cr2AB MAX phases compounds A Gencer, İ Yılmaz, U Bayhan, G Surucu Avrupa Bilim ve Teknoloji Dergisi, 351-359, 2019 | 2 | 2019 |
| Bazı İnhibitör/Aktivatör Molekül–Telomeraz Enzimi Etkileşiminin Teorik İncelemesi 25 Ü Bayhan, İ Yılmaz, A Mutlu, M Biyoloji İstatistiksel Fizik Günleri (İFG 25), İYTE, İzmir, 28-30, 2018 | 1 | 2018 |
| Structural, electronic and phonon properties of MoTa and MoNb: a density functional investigation U Bayhan, N Arıkan, Ş Uǧur, G Uǧur, M Civi Physica Scripta 82 (1), 015601, 2010 | 1 | 2010 |
| First Principle Exploration of (K, Rb)(Al, Si) O_ {3} Perovskites: Structural, Elastic, Anisotropic, Electronic, and Lattice Dynamical Properties Ü Bayhan, İ Yilmaz Acta Physica Polonica A ISSN 1898-794X 144 (2), 99-99, 2023 | | 2023 |
| Ni2FeAl Alaşımının Mekanik Özelliklerinin DFT Hesaplama Yöntemiyle Belirlenmesi İ Yılmaz, Ü Bayhan Mehmet Akif Ersoy Üniversitesi Fen Bilimleri Enstitüsü Dergisi 7 (Özel …, 2019 | | 2019 |
| Anisotropic Elastic and Lattice Dynamical Properties of Cr2AB MAX Phases Compounds Y İNANÇ, Ü BAYHAN, A GENCER, G SÜRÜCÜ Avrupa Bilim ve Teknoloji Dergisi 15, 2019 | | 2019 |
| The effects of some imidazopyrazine derivatives on telomerase inhibition, mtDNA damage and mtDNA copy number AG Mutlu, A Bilginer, I Kayağil, H Yıldız, Ü Bayhan, İ Yılmaz, Ş Demirayak ACTA Pharmaceutica Sciencia, 2017 | | 2017 |
| Molecular dynamics simulation using Gupta potential energy function of superheated small Ni {sub n} clusters U Bayhan, M Civi | | 2007 |
| JHA-thakur potansiyeli kullanılarak alkali halojenlerin termoelastik özelliklerinin incelenmesi Ü Bayhan Fen Bilimleri Enstitüsü, 0 | | |
| AĞIR SUÇ VE ŞİDDETLE İLİŞKİLENDİRİLEN GENLER: MAO-A VE CDH13 (GENES ASSOCIATED WITH FELONY AND VIOLENCE: MAO-A AND CDH13) Ü BAYHAN, FK DÜZGÜN FULL TEXT BOOK, 39, 0 | | |
| First principle Studies on the Structural Electronic and Dynamic Properties of LaIn B2 Ü BAYHAN, N ARIKAN, Ş UĞUR | | |
| Molecular dynamics simulation using Gupta potential energy function of U Bayhan, M Civi | | |
| Kübik L21 Yapıdaki Pd2TiX X Al In Heusler Alaşımlarının Yapısal Elektronik ve Elastik Özelliklerinin İncelenmesi Ü BAYHAN, M ÇİVİ, Ş UĞUR, G UĞUR | | |
Kemal COLAKOGLUGazi University在 gazi.edu.tr 的电子邮件经过验证
