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A. İyigör

Observed names: A. İYIGÖR, Ahmet Iyigor, Ahmet Iyigör, Ahmet İYİGÖR, Ahmet İyigor, Ahmet İyigör, Ahmet İyi̇gör, İYİGÖR, Ahmet
ORCID: 0000-0002-5996-6286
Observed ORCID: 0000-0002-5996-6286
OpenAlex ID: A5041075338
Structural, electronic, elastic and thermodynamic properties of hydrogen storage magnesium-based ternary hydrides
2020 · Selgin Al, Ahmet Iyigor · Chemical Physics Letters · 60
Electronic and phonon properties of the full-Heusler alloys X2YAl (X = Co, Fe and Y = Cr, Sc): a density functional theory study
2014 · N. Arıkan, A. İyigör, et al. · Journal of Materials Science · 52
Electronic, Elastic, Vibrational and Thermodynamic Properties of HfIrX (X = As, Sb and Bi) Compounds: Insights from DFT-Based Computer Simulation
2020 · Nihat Arikan, Gökçen DikiCi Yildiz, et al. · Journal of Electronic Materials · 49
Investigations of Structural, Elastic, Electronic and Thermodynamic Properties of X 2 TiAl Alloys: A Computational Study
2018 · Selgin Al, Nihat Arikan, et al. · Zeitschrift für Naturforschung A · 47
Elastic and phonon properties of quaternary Heusler alloys CoFeCrZ (Z = Al, Si, Ga and Ge) from density functional theory
2014 · A. İyigör, Ş. Uğur · Philosophical Magazine Letters · 33
Lattice dynamic properties of Rh 2 XAl (X=Fe and Y) alloys
2017 · Selgin Al, Nihat Arikan, et al. · Physica B Condensed Matter · 32
Structural, elastic, electronic and phonon properties of scandium-based compounds ScX3 (X=Ir, Pd, Pt and Rh): An ab initio study
2013 · N. Arıkan, A. İyigör, et al. · Computational Materials Science · 32
Density functional theory investigation on structural, mechanical, electronic and vibrational properties of Heusler alloys AlXIr2 (X = Co, Cr, Cu, Fe and Zn)
2022 · Ahmet Iyigör, Selgin Al, et al. · Chemical Physics Letters · 28
Phase transition of Nowotny–Juza NaZnX (X=P, As and Sb) compounds at high pressure: Theoretical investigation of structural, electronic and vibrational properties
2014 · Z. Charifi, H. Baaziz, et al. · Computational Materials Science · 26
Structural, elastic, electronic, and magnetic properties of Si-doped Co2MnGe full-Heusler type compounds
2020 · M. Özduran, A. Candan, et al. · Journal of Alloys and Compounds · 23
Computational investigations of mechanic, electronic and lattice dynamic properties of yttrium based compounds
2018 · Gökçen Dikici Yıldız, Yasin Göktürk Yıldız, et al. · International Journal of Modern Physics B · 22
Mechanical, electronic, thermodynamic and vibrational properties of X2MgAl (X = Sc, Ti and Y) from first principles calculations
2022 · Nihat Arikan, Selgin Al, et al. · Journal of Molecular Modeling · 21
Structural, electronic, elastic, magnetic, phonon and thermodynamic properties of inverse-Heusler-Ti2FeX (X=Si, Ge, and Sn): Insights from DFT-based computer simulation
2021 · M. Özduran, M.O. Altay, et al. · Materials Today Communications · 18
Investigation of K2TiH6 and Ca2TiH6 under pressures from 0 to 20 GPa: Structural, electronic, thermodynamic, mechanical, vibrational, and hydrogen storage properties
2025 · Salih Ermiş, Ahmet İyigör, et al. · International Journal of Hydrogen Energy · 15
Ab-initio study of the structural, electronic, elastic and vibrational properties of HfX (X = Rh, Ru and Tc)
2017 · A. İyigör, M. Özduran, et al. · Philosophical Magazine Letters · 15
Structural, electronic and vibrational properties of ordered intermetallic alloys CoZ (Z = Al, Be, Sc and Zr) from first-principles total-energy calculations
2013 · Ş. Uğur, A. İyigör, et al. · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 15
An examination of the structural, electronic, elastic, vibrational and thermodynamic properties of Ru2YGa (Y = Sc, Ti and V) Heusler alloys
2018 · A. Candan, S. Akbudak, et al. · Chinese Journal of Physics · 13
Ab-initio study of the structural, electronic, elastic and vibrational properties of the intermetallic Pd3V and Pt3V alloys in the L12 phase
2014 · N. Arıkan, A. İyigör, et al. · Metals and Materials International · 13
Electronic and elastic properties cubic of LiBH4 and Li(BH)3 as host materials for hydrogen storage
2024 · Osman Örnek, Selgin Al, et al. · The European Physical Journal B · 9
Investigation on the structural, elastic, electronic, thermodynamic, and vibrational properties of the full heusler Sc2XAl (X =Cd and Zn): An ab initio study
2024 · Nihat Arıkan, Osman Örnek, et al. · Physica B Condensed Matter · 7
Investigations of structural, elastic, electronic, vibrational and thermodynamic properties of RhMnX (X = Sb and Sn)
2019 · Ahmet İYİGÖR · Materials Research Express · 7
Thermodynamic Modeling of the Al-Ba and Ba-Ge Systems Supported by First-Principles Calculations
2019 · R. Benhafid, A. Belgacem Bouzida, et al. · Journal of Phase Equilibria and Diffusion · 7
A comprehensive DFT study of XFe3H8 (X = Mg, Na, Sr) intermetallic hydrides for hydrogen storage applications
2026 · Yasin Göktürk Yıldız, Gökçen Dikici Yıldız, et al. · Materials & Design · 6
First-Principle Investigations of (Ti1 – xVx)2FeGa Аlloys. A Study on Structural, Мagnetic, Еlectronic, and Еlastic Рroperties
2021 · O. Örnek, A. İyigör, et al. · Russian Journal of Physical Chemistry A · 6
Computational investigations of mechanical and dynamical properties of gold-based compounds (X3Au, X = Ti, Zr and V)
2018 · Selgin Al, Nihat Arikan, et al. · Chinese Journal of Physics · 5
Works count: 38
Citation count: 576
H-index: 15
I10-index: 18
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