Gboyega Augustine Adebayo

ORCID, self-asserted

ORCID 0000-0002-1914-2864

Publications

Citations

166

h-index

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

i10-index

Publications

14 works in the graph, newest first.

First-principles calculations to investigate structural, electronic, and optical properties of zinc-blende B x G a 1 − x N and A l x G a 1 − x N ternary alloys
2025Next research.JournalSenior author0 citations10.1016/j.nexres.2025.100691
Electronic, mechanical, dynamical, thermodynamic and thermoelectric study of ScNiSb Heusler-like alloy: planewave density functional theory approach
2025Discover Chemistry.JournalOpen accessSenior authorCorresponding0 citations10.1007/s44371-025-00452-0
Unveiling the Doping- and Temperature-Dependent Properties of Organic Semiconductor Orthorhombic Rubrene from First Principles
2024SolidsJournalOpen accessSenior author1 citations10.3390/solids5020018
First-principles investigations of structural, electronic, vibrational, and thermoelectric properties of half-Heusler VYGe(Y=Rh, Co, Ir)compounds
2023Computational Condensed MatterJournalSenior authorCorresponding12 citations10.1016/j.cocom.2023.e00827
First-principles investigation of the electronic, mechanical, and thermoelectric properties of TiIrP
2023Computational Condensed MatterJournalSenior authorCorresponding7 citations10.1016/j.cocom.2023.e00818
Unveiling the mechanical and dynamical stability to the contribution of transport properties of FeNbSb: A first principle approach
2023Computational Condensed MatterJournalSenior author6 citations10.1016/j.cocom.2023.e00821
Stabilizing tetramethylammonium lead iodide perovskite and exploring its electronic and optical absorption for solar cell absorber application
2023Physical Chemistry Chemical PhysicsJournalSenior authorCorresponding4 citations10.1039/d3cp01823g
Single‐Component White Circularly Polarized Luminescence in Chiral 1D Double‐Chain Perovskites
2022Advanced Optical MaterialsJournal44 citations10.1002/adom.202201996
Electronic, Structural, Mechanical, and Thermodynamic Properties of CoYSb (Y = Cr, Mo, W) Half-Heusler Compounds as Potential Spintronic Materials
2022SolidsJournalOpen accessSenior authorCorresponding27 citations10.3390/solids3010002
First principle calculations of the structural, elastic, electronic and transport properties of XRuAs (X = Ta and V)
2022Materials Science in Semiconductor ProcessingJournalSenior author21 citations10.1016/j.mssp.2022.106837
Electronic, Elastic, and Thermoelectric Properties of Half-Heusler Topological Semi-Metal HfIrAs from First-Principles Calculations
2022CrystalsJournalOpen accessSenior authorCorresponding18 citations10.3390/cryst13010037
First-Principles Calculations of the Phonon, Mechanical and Thermoelectric Properties of Half-Heusler Alloy VIrSi Alloys
2022CrystalsJournalOpen accessSenior authorCorresponding13 citations10.3390/cryst12121838
Electronic and phonon contributions to the Thermoelectric properties of newly discovered half-Heusler alloys XHfPb (X= Ni, Pd, and Pt)
2022Journal of Physics and Chemistry of SolidsJournal10 citations10.1016/j.jpcs.2022.111196
Tri-modal technique for medical images enhancement
2022International Journal of Advances in Applied SciencesJournalOpen accessSenior author3 citations10.11591/ijaas.v11.i3.pp199-210