Salih Akbudak

Akademik Profiller

1. 1
   First-principles calculations on the physical properties of Zr-based perovskites LiZrH3 and KZrH3 for potential hydrogen storage applicationsInternational Journal of Hydrogen Energy
   2025
2. 2
   First principles investigation of the structural, elastic, electronic and vibrational properties of vanadium-based V3X (X = Fe, Co, and Ni) compoundsJournal of Physics and Chemistry of Solids
   2021
3. 3
   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 modelBulletin of Materials Science
   2020
4. 4
   Structural, elastic, electronic, and magnetic properties of Si-doped Co2MnGe full-Heusler type compoundsJournal of Alloys and Compounds
   2020
5. 5
   Study of structural, elastic, electronic, and vibrational properties of MRh2O4 (M = Cd and Zn) spinels: DFT-based calculationsJournal of Molecular Modeling
   2020
6. 6
   Basis set convergence of binding energy with and without CP-correction utilizing PBE0 method: A benchmark study of X2 (X=Ge, As, Se, Sc, Ti, V, Cr, Mn, Co, Cu, Zn)Journal of Theoretical and Computational Chemistry
   2019
7. 7
   First Brillouin zone-centre phonon frequencies and elastic stiffness of the Ln2Hf2O7 (Ln = La, Nd, Sm and Eu) pyrochloreComputational Condensed Matter
   2019
8. 8
   Structural, Electronic, and Magnetic Properties of Hard Magnetic SmNi2Fe Compound: a DFT StudyJournal of Superconductivity and Novel Magnetism
   2019
9. 9
   Pressure effect on mechanical stability and ground state optoelectronic properties of Li2S2produced by Lithium−Sulfur batteries discharge: GGA-PBE, GLLB-SC and mBJ investigationPhilosophical Magazine
   2019
10. 10
    Structural, elastic, electronic and vibrational properties of XAl2O4 (X = Ca, Sr and Cd) semiconductors with orthorhombic structureJournal of Alloys and Compounds
    2019

Yayın listesi ORCID kaydından alındı.