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S. Akbudak

Observed names: Akbudak, Salih, S Akbudak, Salih AKBUDAK, Salih Akbudak
ORCID: 0000-0002-2483-2835
Observed ORCID: 0000-0002-2483-2835
OpenAlex ID: A5038354912
First-principle calculations of structural, electronic and magnetic investigations of Mn2RuGe1-xSnx quaternary Heusler alloys
2018 · F. Semari, F. Dahmane, et al. · Chinese Journal of Physics · 80
Theoretical research on structural, electronic, mechanical, lattice dynamical and thermodynamic properties of layered ternary nitrides Ti2AN (A = Si, Ge and Sn)
2018 · A. Candan, S. Akbudak, et al. · Journal of Alloys and Compounds · 59
The peak effect (PE) region of the antiferromagnetic two layer Ising nanographene
2014 · Numan Şarlı, Salih Akbudak, et al. · Physica B Condensed Matter · 45
Investigation of structural, elastic, electronic, optical and vibrational properties of silver chromate spinels: Normal (CrAg2O4) and inverse (Ag2CrO4)
2017 · A.K. Kushwaha, Ş. Uğur, et al. · Journal of Alloys and Compounds · 42
Mixed spin-1 and spin-3/2 Ising system with two alternative layers of a honeycomb lattice within the effective-field theory
2010 · Bayram Deviren, Salih Akbudak, et al. · Solid State Communications · 38
Structural, electronic, elastic, optical and vibrational properties of MAl2O4 (M = Co and Mn) aluminate spinels
2017 · S. Akbudak, A.K. Kushwaha, et al. · Ceramics International · 32
Effective distance of a ferromagnetic trilayer Ising nanostructure with an ABA stacking sequence
2015 · Numan Şarlı, Salih Akbudak, et al. · Physica A Statistical Mechanics and its Applications · 30
First-principles calculations on the physical properties of Zr-based perovskites LiZrH3 and KZrH3 for potential hydrogen storage applications
2025 · A. Candan, S. Akbudak · International Journal of Hydrogen Energy · 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
Structural, elastic, electronic and vibrational properties of XAl2O4 (X = Ca, Sr and Cd) semiconductors with orthorhombic structure
2019 · S. Akbudak, A. Candan, et al. · Journal of Alloys and Compounds · 16
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
Vibrational and elastic properties of Ln2Sn2O7 (Ln = La, Sm, Gd, Dy, Ho, Er, Yb, or Lu)
2017 · S. Akbudak, A.K. Kushwaha · Journal of Physics and Chemistry of Solids · 10
Investigation of the structural, electronic, elastic and thermodynamic properties of Curium Monopnictides: An ab initio study
2017 · H. Baaziz, Dj. Guendouz, et al. · International Journal of Modern Physics B · 7
First Brillouin zone-centre phonon frequencies and elastic stiffness of the Ln2Hf2O7 (Ln = La, Nd, Sm and Eu) pyrochlore
2019 · A.K. Kushwaha, A. Bouhemadou, et al. · Computational Condensed Matter · 6
Lattice dynamical and elastic properties of BaFX(X= Cl, Br and I): Matlockite structure compounds
2019 · A. K. Kushwaha, S. Akbudak, et al. · International Journal of Modern Physics B · 6
First principles investigations of the structural, elastic, vibrational, and thermodynamic properties of TiMg2O4 oxide spinels: cubic and tetragonal phases
2019 · A. K. Kushwaha, S. Akbudak, et al. · Journal of Molecular Modeling · 6
Vibrational and elastic properties of silicate spinels A2SiO4 (A = Mg, Fe, Ni, and Co)
2018 · A.K. Kushwaha, C.-G. Ma, et al. · Journal of Physics and Chemistry of Solids · 5
First-principles study of K2XH4 (X= Mg, Ca) hydrides: structural, mechanical, and optoelectronic aspects for hydrogen storage applications
2025 · Abdullah Candan, Salih Akbudak · Vacuum · 4
First principles investigation of the structural, elastic, electronic and vibrational properties of vanadium-based V3X (X = Fe, Co, and Ni) compounds
2020 · S. Akbudak, A. Candan, et al. · Journal of Physics and Chemistry of Solids · 4
A study on the vibrational frequencies, elastic properties and sound velocities of vanadium spinel oxides AV2O4 (A = Mn, Fe and Zn) short-range non-Coulomb potential theoretical model
2020 · A K Kushwaha, R Khenata, et al. · Bulletin of Materials Science · 3
First principles investigations of the structural, elastic, electronic, vibrational and thermodynamic properties of hexagonal XAl2O4 (X = Cd, Ca and Sr)
2019 · A K Kushwaha, S Akbudak, et al. · Materials Research Express · 3
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Effect of Core Electrons in Defining the Total Energy, Correlation Energy, and Binding Energy of Graphene, Graphite, and Diamond: a First-Principles Study
2018 · Salih Akbudak, M. Recai Ellialtıoğlu · Journal of Superconductivity and Novel Magnetism · 3
Study of structural, elastic, electronic, and vibrational properties of MRh2O4 (M = Cd and Zn) spinels: DFT-based calculations
2020 · Ş. Uğur, S. Akbudak, et al. · Journal of Molecular Modeling · 2
Pressure effect on mechanical stability and ground state optoelectronic properties of Li2S2produced by Lithium−Sulfur batteries discharge: GGA-PBE, GLLB-SC and mBJ investigation
2019 · H. Bouafia, B. Sahli, et al. · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 2
Structural, Electronic, and Magnetic Properties of Hard Magnetic SmNi2Fe Compound: a DFT Study
2019 · S. Akbudak, A. Candan, et al. · Journal of Superconductivity and Novel Magnetism · 2
Works count: 35
Citation count: 472
H-index: 11
I10-index: 12
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