Theoretical and experimental investigation of visible light responsive AgBiS2-TiO2 heterojunctions for enhanced photocatalytic applications P Ganguly, S Mathew, L Clarizia, A Akande, S Hinder, A Breen, SC Pillai Applied Catalysis B: Environmental 253, 401-418, 2019 | 118 | 2019 |
New insights into the efficient charge transfer of ternary chalcogenides composites of TiO2 P Ganguly, M Muscetta, NT Padmanabhan, L Clarizia, A Akande, ... Applied Catalysis B: Environmental 282, 119612, 2021 | 52 | 2021 |
Ternary Metal Chalcogenide Heterostructure (AgInS2–TiO2) Nanocomposites for Visible Light Photocatalytic Applications P Ganguly, S Mathew, L Clarizia, S Kumar R, A Akande, SJ Hinder, ... ACS omega 5 (1), 406-421, 2019 | 47 | 2019 |
Spin transport properties of triarylamine-based nanowires S Bhattacharya, A Akande, S Sanvito Chemical Communications 50 (50), 6626-6629, 2014 | 36 | 2014 |
Theoretical investigation of the structural, elastic, electronic, and dielectric properties of alkali-metal-based bismuth ternary chalcogenides A Akande, F El-Mellouhi, H Park, S Sanvito Physical Review Materials 4 (7), 075401, 2020 | 26 | 2020 |
A review of renewable energy resources in Nigeria for climate change mitigation DO Obada, M Muhammad, SB Tajiri, MO Kekung, SA Abolade, ... Case Studies in Chemical and Environmental Engineering 9, 100669, 2024 | 25 | 2024 |
Electric field response of strongly correlated one-dimensional metals: A Bethe ansatz density functional theory study A Akande, S Sanvito Physical Review B—Condensed Matter and Materials Physics 82 (24), 245114, 2010 | 25 | 2010 |
Lead-free double perovskites: a review of the structural, optoelectronic, mechanical, and thermoelectric properties derived from first-principles calculations, and materials … DO Obada, SB Akinpelu, SA Abolade, E Okafor, AM Ukpong, S Kumar R, ... Crystals 14 (1), 86, 2024 | 22 | 2024 |
Persistent current and Drude weight for the one-dimensional Hubbard model from current lattice density functional theory A Akande, S Sanvito Journal of Physics: Condensed Matter 24 (5), 055602, 2012 | 17 | 2012 |
Hydroxyapatite materials-synthesis routes, mechanical behavior, theoretical insights, and artificial intelligence models: a review DO Obada, SA Osseni, H Sina, AN Oyedeji, KA Salami, E Okafor, S Csaki, ... Journal of the Australian Ceramic Society 59 (3), 565-596, 2023 | 16 | 2023 |
Solar Cell Materials by Design: Hybrid Pyroxene Corner‐Sharing VO4 Tetrahedral Chains F El‐Mellouhi, A Akande, C Motta, SN Rashkeev, G Berdiyorov, ... ChemSusChem 10 (9), 1931-1942, 2017 | 12 | 2017 |
First principles study of the structural, electronic, and transport properties of triarylamine-based nanowires A Akande, S Bhattacharya, T Cathcart, S Sanvito The Journal of Chemical Physics 140 (7), 2014 | 12 | 2014 |
Explainable machine learning for predicting the band gaps of ABX3 perovskites DO Obada, E Okafor, SA Abolade, AM Ukpong, D Dodoo-Arhin, A Akande Materials science in semiconductor processing 161, 107427, 2023 | 11 | 2023 |
The rise of Nb-, Ta-, and Bi-based oxides/chalcogenides for photocatalytic applications H Park, A Akande, S Sanvito, F El-Mellouhi International Journal of Hydrogen Energy 47 (5), 3358-3370, 2022 | 11 | 2022 |
Structural and nano-mechanical characteristics of a novel mixture of natural hydroxyapatite materials: insights from ab-initio calculations and experiments OA Osuchukwu, A Salihi, I Abdullahi, DO Obada, SA Abolade, A Akande, ... Materials Letters 326, 132977, 2022 | 10 | 2022 |
Exchange parameters from approximate self-interaction correction scheme A Akande, S Sanvito The Journal of chemical physics 127 (3), 2007 | 10 | 2007 |
Spin transport properties of triarylamine-based nanowires S Bhaattacharya, A Akande, S Sanvito Chemical Communications 50, 6626, 2014 | 8 | 2014 |
Datasets on the elastic and mechanical properties of hydroxyapatite: A first principle investigation, experiments, and pedagogical perspective OA Osuchukwu, A Salihi, I Abdullahi, DO Obada, SA Abolade, A Akande, ... Data in Brief 48, 109075, 2023 | 7 | 2023 |
Enhancing the electronic dimensionality of hybrid organic–inorganic frameworks by hydrogen bonded molecular cations F El-Mellouhi, ME Madjet, GR Berdiyorov, ET Bentria, SN Rashkeev, ... Materials Horizons 6 (6), 1187-1196, 2019 | 7 | 2019 |
Ab initio calculations of the properties of defective CsSnCl3: The role of anion-cation pair defect DO Obada, SA Abolade, AM Ukpong, A Akande Solid State Ionics 399, 116262, 2023 | 6 | 2023 |