Gboyega Augustine Adebayo
Federal University of Agriculture, Abeokuta
H-index: 13
Africa-Nigeria
Top articles of Gboyega Augustine Adebayo
Unveiling the Doping and Temperature Dependent Properties of Organic Semiconductor Orthorhombic Rubrene from First-Principles
2024/3/25
Gboyega Augustine Adebayo
H-Index: 8
Unveiling the mechanical and dynamical stability to the contribution of transport properties of FeNbSb: A first principle approach
Computational Condensed Matter
2023/9/1
First-principles investigation of the electronic, mechanical, and thermoelectric properties of TiIrP
Computational Condensed Matter
2023/9/1
Electronic and Optical Properties of Zinc-BlendeB x Ga 1− x N and Al x Ga 1− x N Ternary Alloys ByAlchemical Mixing of Pseudopotentials
2023/7/12
First-principles investigations of structural, electronic, vibrational, and thermoelectric properties of half-Heusler VYGe (Y= Rh, Co, Ir) compounds
Computational Materials Science
2015/4/15
Electronic and phonon contributions to the Thermoelectric properties of newly discovered half-Heusler alloys XHfPb (X= Ni, Pd, and Pt)
Journal of Physics and Chemistry of Solids
2023/3/1
Single-Component White Circularly Polarized Luminescence in Chiral 1D Double-Chain Perovskites
Advanced Optical Materials
2023/2
Zhong Chen
H-Index: 3
Gboyega Augustine Adebayo
H-Index: 8
Stabilizing tetramethylammonium lead iodide perovskite and exploring its electronic and optical absorption for solar cell absorber application
Physical Chemistry Chemical Physics
2023
Phase Stability, Bandgap correction, and Absorption spectra of highly efficient Tetramethylammonium based Perovskite
APS March Meeting Abstracts
2023
Electronic, Elastic, Optical and Thermoelectric Properties of Half-Heusler Topological Semi-Metal HfIrAs from First-Principles Calculations
Available at SSRN 3967344
2023
First principle calculations of the structural, elastic, electronic and transport properties of XRuAs (X= Ta and V)
Materials Science in Semiconductor Processing
2022/9/1
Effect of guest atoms on structural properties, electronics structure and optical spectra of BxCo4-XSb12 (X= 0 or 1, B= Fe or Al) skutterudites
Materials Science in Semiconductor Processing
2022/3/1
Electronic, structural, mechanical, and thermodynamic properties of CoYSb (Y= Cr, Mo, W) half-Heusler compounds as potential spintronic materials
Solids
2022/1/18
Gboyega Augustine Adebayo
H-Index: 8
Electronic, elastic, and thermoelectric properties of half-Heusler topological semi-metal HfIrAs from first-principles calculations
Crystals
2022/12/26
Gboyega Augustine Adebayo
H-Index: 8
First-principles calculations of the phonon, mechanical and Thermoelectric properties of half-Heusler alloy VIrSi alloys
Crystals
2022/12/16
Bandgap Correction and Spin-Orbit Coupling Induced Absorption Spectra of Dimethylammonium Lead Iodide for Solar Cell Absorber
Frontiers in Energy Research
2021/12/6
Skutterudite materials; AlyFexCo4-x-ySb12 (x= y= 1; x= 2, y= 1) for spintronics and optoelectronics applications
Computational Condensed Matter
2021/12/1
The effective mass, fitness function and enhanced thermoelectric properties in CuSbS2 for p-type thermoelectric material applications: density functional theory approach
Materials Science and Engineering: B
2021/11/1
Assessing the structural, electronic, elastic and thermoelectric properties of PtTiSn and PdLaBi transition metal alloys from the first-principles prospective
Materials Science in Semiconductor Processing
2021/7/1
Investigation of the thermoelectric properties of Lithium-Aluminium-Silicide (LiAlSi) compound from first-principles calculations
Computational Condensed Matter
2021/6/1
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