Bamidele I. Adetunji

ORCID, self-asserted

ORCID 0000-0002-2097-6612

Publications

Citations

h-index

Computed over the works the graph holds, so it is a floor rather than a career figure.

i10-index

Publications

12 works in the graph, newest first.

Metallic stability in LiHfGa and LiZrGa: Breaking the 8-VEC rule in half-Heuslers
2026Physica B Condensed MatterJournalFirst authorCorresponding0 citations10.1016/j.physb.2026.418552
Exploring the structural, electronic, magnetic and optical properties of Spin-Gapless Semiconducting CoFeTaZ(Z = Si, Ge and Sn) alloys for spin-optoelectronic applications
2025Solid State CommunicationsJournalCorresponding0 citations10.1016/j.ssc.2025.116216
Numerical Exploration of Electronic, Dynamic And Optical Properties of ini-agbr Heterostructure For Optoelectronic Application
2025Journal of Science Technology and Innovation ResearchJournalOpen access0 citations10.51459/jostir.2025.1.2.0144
Microscopic control of SiGe/high-κ oxide gate stack for p-MOSFET hole qubits
2025Applied Surface ScienceJournalOpen accessFirst author0 citations10.1016/j.apsusc.2025.165552
Electronic, mechanical, dynamical, thermodynamic and thermoelectric study of ScNiSb Heusler-like alloy: planewave density functional theory approach
2025Discover Chemistry.JournalOpen access0 citations10.1007/s44371-025-00452-0
Elastic anisotropy, mechanical, lattice dynamics, and electronic properties of MPdZ (M = Hf, Zr, Ti; Z = Sn, Ge, Si). DFT study
2024Computational Condensed MatterJournalSenior author8 citations10.1016/j.cocom.2024.e00904
Elastic, anisotropic, lattice dynamics and electronic properties of XNiM and XNi2M (X = Ti, Zr, Hf; M = Sn, Ge, Si): DFT comparison study
2023Physica B Condensed MatterJournalSenior author15 citations10.1016/j.physb.2023.415029
First-Principles study of the structural, electronic, elastic, lattice dynamics and thermoelectric properties of the newly predicted half-heusler alloys NaYZ (Z = Si, Ge, Sn)
2023Solid State CommunicationsJournalCorresponding13 citations10.1016/j.ssc.2023.115413
First-principles investigation of the electronic, mechanical, and thermoelectric properties of TiIrP
2023Computational Condensed MatterJournal7 citations10.1016/j.cocom.2023.e00818
The first-principles examination of the structural, electronic, elastic, phonon, and thermoelectric properties of Cubic LiXN (X = Be, Mg, Zn)
2023Computational Condensed MatterJournal4 citations10.1016/j.cocom.2023.e00820
Unveiling the mechanical and dynamical stability to the contribution of transport properties of FeNbSb: A first principle approach
2023Computational Condensed MatterJournal6 citations10.1016/j.cocom.2023.e00821
First-Principles Calculations of the Phonon, Mechanical and Thermoelectric Properties of Half-Heusler Alloy VIrSi Alloys
2022CrystalsJournalOpen access13 citations10.3390/cryst12121838