| Elastic constants and mechanical properties of PEDOT from first principles calculations RO Agbaoye, PO Adebambo, JO Akinlami, TA Afolabi, SZ Karazhanov, ... Computational Materials Science 139, 234-242, 2017 | 25 | 2017 |
| Unraveling the Stable Phase, High Absorption Coefficient, Optical and Mechanical Properties of Hybrid Perovskite CH3NH3PbxMg1–xI3: Density Functional … RO Agbaoye, JO Akinlami, TA Afolabi, GA Adebayo Journal of Inorganic and Organometallic Polymers and Materials 30, 299-309, 2020 | 15 | 2020 |
| Single‐component white circularly polarized luminescence in chiral 1d double‐chain perovskites CY Chai, QK Zhang, CQ Jing, XB Han, CD Liu, BD Liang, CC Fan, Z Chen, ... Advanced Optical Materials 11 (4), 2201996, 2023 | 12 | 2023 |
| First principles comparative studies of thermoelectric and other properties in the cubic and hexagonal structure of CsCdCl3 halide perovskites RO Agbaoye, PO Adebambo, GA Adebayo Computational Condensed Matter 21, e00388, 2019 | 10 | 2019 |
| Thermoelectric properties, optimal doping levels and high figure of merit in cobalt-based half/full Heusler alloys by first-principles calculations RO Agbaoye, PO Adebambo, BI Adetunji, O Osafile, GA Adebayo Materials Science and Engineering: B 248, 114409, 2019 | 8 | 2019 |
| 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 … PO Adebambo, RO Agbaoye, AA Musari, BI Adetunji, GA Adebayo Solid State Sciences 100, 106096, 2020 | 7 | 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 |
| Band structure and absorption spectra of NH4XI3 (X= Pb, Mg) based hybrid Perovskite for UV ray protector and electrochromic materials applications RO Agbaoye, GA Adebayo, S Kenmoe Journal of Physics and Chemistry of Solids 151, 109860, 2021 | 5 | 2021 |
| Bandgap Correction and Spin-Orbit Coupling Induced Absorption Spectra of Dimethylammonium Lead Iodide for Solar Cell Absorber RO Agbaoye, S Bolarinwa, KO Akiode, AA Adekoya-Olowofela, ... Frontiers in Energy Research 9, 778865, 2021 | 3 | 2021 |
| Refractory and thermoelectric properties of stabilized tricalcium aluminate allotrope: A first-principles calculation approach RO Agbaoye, A Ayuela, JS Dolado Materials Today Communications, 108757, 2024 | | 2024 |
| Unveiling the Doping and Temperature Dependent Properties of Organic Semiconductor Orthorhombic Rubrene from First-Principles I Olowookere, PO Adebambo, RO Agbaoye, AT Raji, MA Idowu, ... Preprints, 2024 | | 2024 |
| Stabilizing tetramethylammonium lead iodide perovskite and exploring its electronic and optical absorption for solar cell absorber application RO Agbaoye, PO Adebambo, S Kenmoe, GA Adebayo Physical Chemistry Chemical Physics 25 (34), 23012-23023, 2023 | | 2023 |
| Phase Stability, Bandgap correction, and Absorption spectra of highly efficient Tetramethylammonium based Perovskite R Agbaoye, G Adebayo, S Kenmoe, P Adebambo APS March Meeting Abstracts 2023, D45. 006, 2023 | | 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 |
| Elastic constants and thermodynamics properties of pristine PEDOT revealed: A first-principles PBE/PBE PAW approach RO Agbaoye, PO Adebambo, JO Akinlami, TA Afolabi, SZ Karazhanov, ... arXiv preprint arXiv:1610.05941, 2016 | | 2016 |
| Towards Cooling Concrete: Evaluation of Cement and Cement Composites Under Realistic Climatic Conditions A Torres, R Agbaoye, L Carlosena, G Goracci, C Lezaun, J Dolado, ... Available at SSRN 4743044, 0 | | |
| Thermoelectric properties of the main species present in Portland cement pastes R Agbaoye, J Janovec, A Ayuela, J Dolado Available at SSRN 4700970, 0 | | |
| 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 | | |
| Assessing the thermoelectric properties of PdScBi half-Heusler alloy PO Adebambo, F Ayedun, RO Agbaoye, GA Adebayo | | |
Gboyega Augustine AdebayoDept. of Physics, Federal University of Agriculture, PMB 2240, Abeokuta, Nigeria FUNAABVerified email at physics.unaab.edu.ng
