| Predicting the elastic, phonon and thermodynamic properties of cubic HfNiX (X= Ge and Sn) Half Heulser alloys: a DFT study BI Adetunji, PO Adebambo, MK Bamgbose, AA Musari, GA Adebayo The European Physical Journal B 92, 1-7, 2019 | 14 | 2019 |
| First-principles study of electronic structure and thermoelectric properties of p-type XIrSb (X= Ti, Zr and Hf) half-Heusler compounds MK Bamgbose Materials Science in Semiconductor Processing 129, 105792, 2021 | 10 | 2021 |
| Exploring the electronic fitness function, effective mass, elastic and transport properties of RhTiP Half-Heusler alloy MK Bamgbose, PO Adebambo, GT Solola, GA Adebayo Materials Science and Engineering: B 264, 114987, 2021 | 10 | 2021 |
| Electronic structure and thermoelectric properties of HfRhZ (Z= As, Sb and Bi) half-Heusler compounds MK Bamgbose Applied Physics A 126, 1-8, 2020 | 10 | 2020 |
| Assessing the structural, electronic, elastic and thermoelectric properties of PtTiSn and PdLaBi transition metal alloys from the first-principles prospective PO Adebambo, RO Agbaoye, MK Bamgbose, F Ayedun, GT Solola, ... Materials Science in Semiconductor Processing 129, 105796, 2021 | 6 | 2021 |
| First-principle survey of structural, electronic, and optical properties of zinc-blende BxAlyGa1-x-yN quaternary alloy MK Bamgbose, PO Adebambo, GT Solola, BS Badmus, EO Dare, ... Materials Letters 221, 330-335, 2018 | 5 | 2018 |
| Electronic structure and optical properties of α-Fe–Al alloy from ab initio calculations PO Adebambo, KM Bamgbose, JA Olowofela, JA Oguntuase, ... Physica B: Condensed Matter 405 (21), 4578-4581, 2010 | 5 | 2010 |
| Electronic, elastic, and thermoelectric properties of half-Heusler topological semi-metal HfIrAs from first-principles calculations MK Bamgbose, F Ayedun, GT Solola, AA Musari, S Kenmoe, GA Adebayo Crystals 13 (1), 37, 2022 | 3 | 2022 |
| First-principles investigations of structural, electronic, vibrational, and thermoelectric properties of half-Heusler VYGe (Y= Rh, Co, Ir) compounds GT Solola, MK Bamgbose, PO Adebambo, F Ayedun, GA Adebayo Computational Condensed Matter, e00827, 2023 | 2 | 2023 |
| Electronic, Elastic, Optical and Thermoelectric Properties of Half-Heusler Topological Semi-Metal HfIrAs from First-Principles Calculations MK Bamgbose, F Ayedun, GT Solola, AA Musari, S Kenmoe, GA Adebayo Available at SSRN 3967344, 2023 | 1 | 2023 |
| First-principles study of zinc-blende B x Al y In 1− x− y N quaternary alloy: Alchemical mixing approximation approach MK Bamgbose, PO Adebambo, BS Badmus, EO Dare, JO Akinlami, ... International Journal of Modern Physics B 30 (26), 1650191, 2016 | 1 | 2016 |
| 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 MK Bamgbose, GA Adebayo | | 2023 |
| Analysis of Structural, Electronic and Mechanical Properties of Compounds from First Principle Approach F Ayedun, MK Bamgbose, GT Solola, PO Adebambo, RO Agbaoye, ... Journal of Science and Information Technology 17 (1), 59-71, 2022 | | 2022 |
| First Principles Study of Some Cubic Group III-V Semiconductor Alloys MK Bamgbose Federal University of Agriculture Abeokuta., 2016 | | 2016 |
| OPTICAL SPECTRA OF FeO (B1-PHASE) AT HIGH PRESSURE BY ab _ initio DENSITY FUNCTIONAL THEORY (DFT) CALCULATIONS B Muyiwa Kehinde Thesis, 2011 | | 2011 |
| Effect of Filling Atoms on Electronic, Thermoelectic, Structural and Elastic Properties of Mxco4-Xsb12 (X= 0, 1 and M= Fe, Y) Skutterudite Materials JO Akinlami, A Ogundare, P Singh, M Omeike, GA Adebayo, R Agbaoye, ... Thermoelectic, Structural and Elastic Properties of Mxco4-Xsb12 (X= 0, 1 and …, 0 | | |
Gboyega Augustine AdebayoDept. of Physics, Federal University of Agriculture, PMB 2240, Abeokuta, Nigeria FUNAABVerified email at physics.unaab.edu.ng
