| 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 |
| First principles studies of band structure and electronic properties of ZnSe BI Adetunji, PO Adebambo, GA Adebayo Journal of alloys and compounds 513, 294-299, 2012 | 22 | 2012 |
| Thermoelectric and mechanical properties of XHfSn (X= Ni, Pd and Pt) semiconducting Half-heusler alloys: a first-principles study J Nagura, TM Ashani, PO Adebambo, F Ayedun, GA Adebayo Computational Condensed Matter 26, e00539, 2021 | 20 | 2021 |
| Prediction of metallic and half-metallic structure and elastic properties of Fe2Ti1− xMnxAl Heusler alloys PO Adebambo, BI Adetunji, JA Olowofela, JA Oguntuase, GA Adebayo Physica B: Condensed Matter 485, 103-109, 2016 | 18 | 2016 |
| Evaluation of light colour manipulation on physiological response and growth performance of broiler chickens OE Oke, AI Oni, PO Adebambo, OM Oso, MM Adeoye, TG Lawal, ... Tropical Animal Health and Production 53, 1-9, 2021 | 16 | 2021 |
| 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 |
| Elastic constants and observed ferromagnetism in inverse Heusler alloy Ti2CoAs using kjpaw pseudopotentials: A first-principles approach OE Osafile, PO Adebambo, GA Adebayo Journal of Alloys and Compounds 722, 207-211, 2017 | 11 | 2017 |
| Electronic, structural, mechanical, and thermodynamic properties of CoYSb (Y= Cr, Mo, W) half-Heusler compounds as potential spintronic materials OT Uto, PO Adebambo, JO Akinlami, S Kenmoe, GA Adebayo Solids 3 (1), 22-33, 2022 | 10 | 2022 |
| 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 |
| 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 |
| Lattice dynamics and thermodynamic investigation of MNiSn (M= Hf, Ti and Zr) Half-Heusler compounds: Density functional theory approach AA Musari, BI Adetunji, PO Adebambo, GA Adebayo Materials Today Communications 22, 100671, 2020 | 9 | 2020 |
| Structural, Electronic, magnetic and optical properties of Ni, Ti/Al-based Heusler alloys: a first-principles approach PO Adebambo, BI Adetunji, JA Olowofela, JA Oguntuase, GA Adebayo Zeitschrift für Naturforschung A 71 (2), 129-134, 2016 | 9 | 2016 |
| Electronic fitness function, effective mass and thermoelectric properties of Rh-based (-ScTe;-TiSb;-VSn) alloys for thermoelectric generator applications PO Adebambo, OE Osafile, JA Laoye, MA Idowu, GA Adebayo Computational Condensed Matter 26, e00523, 2021 | 8 | 2021 |
| 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 |
| The effective mass, fitness function and enhanced thermoelectric properties in CuSbS2 for p-type thermoelectric material applications: density functional theory approach TM Ashani, PO Adebambo, F Ayedun, IO Osinuga, MA Idowu, ... Materials Science and Engineering: B 273, 115404, 2021 | 6 | 2021 |
| 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 |
| Predicting the stable Type-I phase of XMnSb (X= Co, Fe, Os) compounds and its thermodynamic, electronic and magnetic properties from first-principles calculations OT Uto, PO Adebambo, JO Akinlami, GA Adebayo Solid State Sciences 105, 106208, 2020 | 6 | 2020 |
| First-principles calculations of the phonon, mechanical and Thermoelectric properties of half-Heusler alloy VIrSi alloys PO Adebambo, BI Adetunji, OT Uto, S Kenmoe, GA Adebayo Crystals 12 (12), 1838, 2022 | 5 | 2022 |
| 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 |
