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Gboyega Augustine Adebayo, PhD

Affiliations:

Physics

Department of Physics, University of Agriculture, Abeokuta, Nigeria

Area:

Condensed Matter Physics, Computational Physics and Materials Science

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Parents

O. Akinlade	grad student		University of Agriculture, Abeokuta, Nigeria
F. Forstmann	grad student		FU Berlin
(PhD)
L. A. Hussain	grad student	1995-1997	University of Ibadan, Ibadan, Nigeria
(MSc and PhD)

Children

Paul O. Adebambo	grad student		McPherson Univerity, Ajebo, Abeokuta, Ogun State, Nigeria
Bamidele I. Adetunji	grad student		Bells University of Technology, Ota, Ogun State, Nigeria
Funmi Ayedun	grad student		Tai Solarin University of Education, Ijebu-Ode, Ogun State, Nigeria
Kehinde M. Bamgbose	grad student		Department of Physics, University of Agriculture, Abeokuta, Nigeria
Bukola Mathew	grad student		Caleb University, Imota, Lagos State, Nigeria
Timothy Solola	grad student		Department of Physics, University of Agriculture, Abeokuta, Nigeria

Collaborators

Bede C. Anusionwu	collaborator		Federal University of Technology, Owerri
Sandro Scandolo	collaborator		ICTP, Trieste, Italy

BETA: Related publications

Publications

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Agbaoye RO, Adebambo PO, Kenmoe S, et al. (2023) Stabilizing tetramethylammonium lead iodide perovskite and exploring its electronic and optical absorption for solar cell absorber application. Physical Chemistry Chemical Physics : Pccp. 25: 23012-23023
Adebambo P, Agbaoye R, Bamgbose M, et al. (2021) 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. 129: 105796
Bamgbose M, Adebambo P, Solola G, et al. (2021) Exploring the electronic fitness function, effective mass, elastic and transport properties of RhTiP Half-Heusler alloy Materials Science and Engineering: B. 264: 114987
Adebambo P, Osafile O, Laoye J, et al. (2021) Electronic fitness function, effective mass and thermoelectric properties of Rh-based (-ScTe; -TiSb; -VSn) alloys for thermoelectric generator applications Computational Condensed Matter. 26: e00523
Uto OT, Adebambo PO, Akinlami JO, et al. (2020) Predicting the stable Type-I phase of XMnSb (X= Co, Fe, Os) compounds and its thermodynamic, electronic and magnetic properties from first-principles calculations Solid State Sciences. 105: 106208
Adebambo PO, Agbaoye RO, Musari AA, et al. (2020) Band structure, thermoelectric properties, effective mass and electronic fitness function of two newly discovered 18 valence electrons stable half-Heusler TaX(X=Co,Ir)Sn semiconductors: A density functional theory approach Solid State Sciences. 100: 106096
Akiode OK, Murugan P, Adeogun AI, et al. (2020) First-principles perspective on structural evolution, sequential lithiation and physicochemical properties of tin oxide nanoclusters: Sn3Oz and LixSn3Oz (x = 1-10 and z = 0, 3-7) Materials Today Communications. 24: 101026
Musari AA, Adetunji BI, Adebambo PO, et al. (2020) Lattice dynamics and thermodynamic investigation of MNiSn (M = Hf, Ti and Zr) Half-Heusler compounds: Density functional theory approach Materials Today Communications. 22: 100671
Sunmonu RS, Akinlami JO, Dare EO, et al. (2020) DFT – GGA calculations of magnetic, elastic, thermodynamic and thermoelectric properties of Co2YAl (Y = Ti, V) full Heusler alloy systems Materials Science and Engineering B-Advanced Functional Solid-State Materials. 262: 114739
Agbaoye RO, Akinlami JO, Afolabi TA, et al. (2020) Unraveling the Stable Phase, High Absorption Coefficient, Optical and Mechanical Properties of Hybrid Perovskite CH 3 NH 3 Pb x Mg 1–x I 3 : Density Functional Approach Journal of Inorganic and Organometallic Polymers and Materials. 30: 299-309

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