An experimental and theoretical study of molecular structure and vibrational spectra of 3-and 4-pyridineboronic acid molecules by density functional theory calculations M Kurt, TR Sertbakan, M Özduran
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 70 (3 …, 2008
76 2008 Infrared and Raman spectrum, molecular structure and theoretical calculation of 3, 4-dichlorophenylboronic acid M Kurt, TR Sertbakan, M Özduran, M Karabacak
Journal of Molecular Structure 921 (1-3), 178-187, 2009
54 2009 Molecular structure, vibrational spectroscopic studies and NBO analysis of the 3, 5‐dichlorophenylboronic acid molecule by the density functional method S Ayyappan, N Sundaraganesan, M Kurt, TR Sertbakan, M Özduran
Journal of Raman Spectroscopy 41 (10), 1379-1387, 2010
35 2010 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 Molecular structure and vibrational spectra of 2-and 5-methylbenzimidazole molecules by density functional theory MT Güllüoglu, M Özduran, M Kurt, S Kalaichelvan, N Sundaraganesan
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 76 (2 …, 2010
20 2010 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 Ab-initio study of the structural, electronic, elastic and vibrational properties of the intermetallic Pd3 V and Pt3 V 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 56 (4), 1772-1780, 2018
10 2018 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 First-Principle Investigations of (Ti1 – x x 2 FeGa Аlloys. A Study on Structural, Мagnetic, Еlectronic, and Еlastic Рroperties O Örnek, A İyigör, AS Meriç, M Çanlı, M Özduran, N Arıkan
Russian Journal of Physical Chemistry A 95 (13), 2592-2599, 2021
5 2021 First principles investigation of the structural, elastic, electronic and vibrational properties of vanadium-based V3X (X= Fe, Co, and Ni) compounds S Akbudak, A Candan, AK Kushwaha, M Özduran
Journal of Physics and Chemistry of Solids 150, 109854, 2021
4 2021 Investigation of structural, electronic, elastic and phonon properties of cubic spinel ZnM2O4 (M= Co, Rh and Ir) compounds M Özduran
Chinese Journal of Physics 59, 49-57, 2019
4 2019 Computational investigations of mechanical and dynamical properties of gold-based compounds (X3Au, X= Ti, Zr and V) S Al, N Arikan, M Özduran, A İyigör
Chinese Journal of Physics 56 (4), 1508-1514, 2018
4 2018 An ab initio constant-pressure study of pressure-induced phase transition of MgSe M Özduran, M Durandurdu
Europhysics Letters 84 (5), 56001, 2008
4 2008 Structural, Electronic, and Magnetic Properties of Hard Magnetic SmNi2 Fe Compound: a DFT Study S Akbudak, A Candan, M Özduran
Journal of Superconductivity and Novel Magnetism 32, 3901-3905, 2019
2 2019 The first principle study of M Özduran, K Turgut, N Arikan, A İyigör, A Candan
AIP Conference Proceedings 1618 (1), 178-181, 2014
2 2014 Structural, electronic, elastic, thermodynamic and phonon properties of Ru2YGa (Y= Ti and Sc) alloys in the L21 phase G Uğura, A Candanb, Ş Uğura, A İyigörb, M Özduranc, O Örnekd
WITAM-2016, 153, 2016
1 2016 EXAMINATION OF THE PHYSICAL STRENGTH OF PLATINUM-BASED HEUSLER ALLOYS, WITH FUNCTIONAL DENSITY THEORY MBY ALDARAANI, M ÖZDURAN, AS MDEKIL
NeuroQuantology 20 (6), 8427, 2022
2022 B2 Kristal Yapıdaki OsAl Bileşiğinin Yapısal, Elektronik, Elastik, Termodinamik ve Fonon Özelliklerinin İncelenmesi M ÖZDURAN
Gümüşhane Üniversitesi Fen Bilimleri Dergisi 9 (1), 64-69, 2019
2019 First-principles electronic, magnetic, elastic and vibrational properties of Ru2MnGa alloy A Candan, M Özduran, S Akbudak, O Örnek
Oral Presentation), 3rd International Conference on Engineering and Natural …, 2017
2017 