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ULKU BAYHAN
ULKU BAYHAN
Physics Dept. Assoc. Prof. Dr., Burdur Mehmet Akif Ersoy University
Verified email at mehmetakif.edu.tr
Title
Cited by
Cited by
Year
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
332012
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
232009
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
92023
First-principles study of electronic and dynamic properties of AgMg and AgZn
N Arıkan, Ü Bayhan
Solid state communications 152 (10), 891-893, 2012
52012
Synthesis and characterizations of novel thiazolyl-thiadiazole derivatives as telomerase activators
İ KAYAĞİL, AG Mutlu, Ü Bayhan, I Yilmaz, Ş Demirayak
Turkish Journal of Chemistry 42 (3), 768-779, 2018
42018
The structural, elastic, electronic, vibrational and gravimetric hydrogen capacity properties of the perovskite type hydrides: DFT study
Ü Bayhan, İ Yilmaz
Preprints, 2021
3*2021
Ab initio study of fundamental properties of XInO3 (X = K, Rb, Cs) perovskites
Ü Bayhan
Open Chemistry 21 (1), 20220268, 2023
22023
Anisotropic elastic and lattice dynamical properties of Cr2AB MAX phases compounds
A Gencer, İ YILMAZ, U BAYHAN, G Surucu
Avrupa Bilim ve Teknoloji Dergisi, 351-359, 2019
22019
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
12018
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
12010
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
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
Ni2FeAl Alaşımının Mekanik Özelliklerinin DFT Hesaplama Yöntemiyle Belirlenmesi
İ YILMAZ, Ü BAYHAN
Mehmet Akif Ersoy Üniversitesi Fen Bilimleri Enstitüsü Dergisi 7 (Özel …, 2016
2016
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
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