متابعة
Akinlolu Akande
Akinlolu Akande
Atlantic Technological University ATU Sligo, Ash Lane, Sligo, F91 YW50
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عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
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
1182019
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
522021
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
472019
Spin transport properties of triarylamine-based nanowires
S Bhattacharya, A Akande, S Sanvito
Chemical Communications 50 (50), 6626-6629, 2014
362014
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
262020
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
252024
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
252010
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
222024
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
172012
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
162023
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
122017
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
122014
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
112023
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
112022
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
102022
Exchange parameters from approximate self-interaction correction scheme
A Akande, S Sanvito
The Journal of chemical physics 127 (3), 2007
102007
Spin transport properties of triarylamine-based nanowires
S Bhaattacharya, A Akande, S Sanvito
Chemical Communications 50, 6626, 2014
82014
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
72023
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
72019
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
62023
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مقالات 1–20