| Projector augmented-wave and all-electron calculations across the periodic table: a comparison of structural and energetic properties E Kucukbenli, M Monni, BI Adetunji, X Ge, GA Adebayo, N Marzari, ... arXiv preprint arXiv:1404.3015, 2014 | 53 | 2014 |
| 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 |
| 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 |
| 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 |
| A comparative study of the interaction of nickel, titanium, palladium, and gold metals with single-walled carbon nanotubes: A DFT approach KW Kayang, E Nyankson, JK Efavi, VA Apalangya, BI Adetunji, ... Results in Physics 12, 2100-2106, 2019 | 13 | 2019 |
| Investigation of the thermoelectric properties of Lithium-Aluminium-Silicide (LiAlSi) compound from first-principles calculations OR Jolayemi, BI Adetunji, OE Osafile, GA Adebayo Computational Condensed Matter 27, e00551, 2021 | 12 | 2021 |
| 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 |
| 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 | 9 | 2019 |
| 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 |
| 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 |
| Ab initio study of electronic and optical properties of nitrogen-doped rutile TiO2 AS Olayinka, BI Adetunji, JOA Idiodi, U Aghemelon International Journal of Modern Physics B 33 (06), 1950036, 2019 | 6 | 2019 |
| Elastic, anisotropic, lattice dynamics and electronic properties of XNiM and XNi2M (X= Ti, Zr, Hf; M= Sn, Ge, Si): DFT comparison study E Tindibale, WM Mulwa, BI Adetunji Physica B: Condensed Matter 665, 415029, 2023 | 5 | 2023 |
| 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 |
| Electronic and elastic properties of zinc-blende MgSe BI Adetunji, PO Adebambo, JO Akinlami, GA Adebayo International Journal of Modern Physics B 27 (09), 1350027, 2013 | 5 | 2013 |
| Projector Augmented-Wave and All-Electron Calculations Across the Periodic Table: A Comparison of Structural and Energetic Properties. 2014 E Küçükbenli, M Monni, BI Adetunji, X Ge, GA Adebayo, N Marzari, ... arXiv preprint arXiv:1404.3015, 0 | 5 | |
| Increased Malleability in Tetragonal Zrx Ti1−x O2 Ternary Alloys: First-Principles Approach F Ayedun, PO Adebambo, BI Adetunji, VC Ozebo, JA Oguntuase, ... Zeitschrift für Naturforschung A 72 (6), 567-572, 2017 | 4 | 2017 |
| Exploring the impact of hydrostatic pressure on the structural, electronic and mechanical properties of ZrNiPb half-Heusler alloy: A DFT approach MI Babalola, BI Adetunji, BE Iyorzor, A Yaya International Journal of Modern Physics B 32 (23), 1850248, 2018 | 3 | 2018 |
| Pressure effect on the structural and electronic properties of CuInS2 BI Adetunji Solid State Sciences 55, 42-47, 2016 | 3 | 2016 |
| Unveiling the mechanical and dynamical stability to the contribution of transport properties of FeNbSb: A first principle approach OC Olawole, BI Adetunji, PO Adebambo, GA Adebayo Computational Condensed Matter 36, e00821, 2023 | 2 | 2023 |
| First-Principles study of the structural, electronic, elastic, lattice dynamics and thermoelectric properties of the newly predicted half-heusler alloys NaYZ (Z= Si, Ge, Sn) OG Adeleye, BI Adetunji, AN Njah, OI Olusola Solid State Communications 378, 115413, 2024 | 1 | 2024 |
