Výsledky vyhledávání - "Ridwan O. Agbaoye"

Akademický článek

Bandgap Correction and Spin-Orbit Coupling Induced Absorption Spectra of Dimethylammonium Lead Iodide for Solar Cell Absorber

Autor: Ridwan O. Agbaoye, Sherifdeen Bolarinwa, Kolawole Olubunmi Akiode, Abibat A. Adekoya-Olowofela, Lateefat Modupe Habeeb, Omolola Myriam Balogun, Paul O. Adebambo, Stephane Kenmoe, Gboyega A. Adebayo

Publikováno v: Frontiers in Energy Research, Vol 9 (2021)

The search for stable and highly efficient solar cell absorbers has revealed interesting materials; however, the ideal solar cell absorber is yet to be discovered. This research aims to explore the potentials of dimethylammonium lead iodide (CH3NH2CH

Externí odkaz: https://doaj.org/article/20e25bc27bc946ad927dfbeec9f8b815

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Assessing the structural, electronic, elastic and thermoelectric properties of PtTiSn and PdLaBi transition metal alloys from the first-principles prospective

Autor: Gboyega A. Adebayo, Funmilayo Ayedun, P.O. Adebambo, G.T. Solola, M.K. Bamgbose, Ridwan O. Agbaoye

Publikováno v: Materials Science in Semiconductor Processing. 129:105796

In this work, we report the structural, electronic, elastic, and thermoelectric properties of half-Heusler-like PtTiSn and PdLaBi ternary transition metals compounds by combining first-principles density functional theory (DFT) and semi-classical Bol

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::6030fa7f7bd7ff28accd3b21b8970ce5
https://doi.org/10.1016/j.mssp.2021.105796

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Band structure and absorption spectra of NH4XI3 (X = Pb, Mg) based hybrid Perovskite for UV ray protector and electrochromic materials applications

Autor: Ridwan O. Agbaoye, Stephane Kenmoe, Gboyega A. Adebayo

Publikováno v: Journal of Physics and Chemistry of Solids. 151:109860

Modeling Perovskite materials and tuning their properties by monovalent or divalent cations substitution produce several choice Perovskite compounds, studied extensively to improve the power conversion efficiency, reduce toxicity, and enhance stabili

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::5f64cc51800d9df4e4be73b96c1ee6f5
https://doi.org/10.1016/j.jpcs.2020.109860

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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 semiconductors: A density functional theory approach

Autor: Gboyega A. Adebayo, A.A. Musari, Ridwan O. Agbaoye, P.O. Adebambo, B.I. Adetunji

Publikováno v: Solid State Sciences. 100:106096

We performed detailed first-principles Density Functional Theory (DFT) Calculations of electronic band structure and predict the effective mass as well as the electronic fitness function S 2 σ τ ( N V ) − 2 3 in the valence and conduction band ed

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::72f08569c95b199272b77633be077cb4
https://doi.org/10.1016/j.solidstatesciences.2019.106096

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Elastic constants and mechanical properties of PEDOT from first principles calculations

Autor: Gboyega A. Adebayo, J. O. Akinlami, Smagul Karazhanov, Davide Ceresoli, Ridwan O. Agbaoye, P.O. Adebambo, T.A. Afolabi

Publikováno v: Computational materials science 139 (2017): 234–242. doi:10.1016/j.commatsci.2017.07.042
info:cnr-pdr/source/autori:Agbaoye, R. O.; Adebambo, P. O.; Akinlami, J. O.; Afolabi, T. A.; Karazhanov, Smagul Zh; Ceresoli, Davide; Adebayo, G. A./titolo:Elastic constants and mechanical properties of PEDOT from first principles calculations/doi:10.1016%2Fj.commatsci.2017.07.042/rivista:Computational materials science/anno:2017/pagina_da:234/pagina_a:242/intervallo_pagine:234–242/volume:139

In this work, we report about the electronic and elastic properties of crystalline poly(3,4-ethylenedioxythiophene), known as PEDOT, in the crystalline form, studied in the framework of semilocal DFT, using the PBE and PBEsol exchange-correlation fun

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4d7fc91cb1a3a50ae1f7f37f7d268a85
http://www.scopus.com/record/display.url?eid=2-s2.0-85029427444&origin=inward

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First principles comparative studies of thermoelectric and other properties in the cubic and hexagonal structure of CsCdCl3 halide perovskites

Autor: Gboyega A. Adebayo, P.O. Adebambo, Ridwan O. Agbaoye

Publikováno v: Computational Condensed Matter. 21:e00388

We present First-principles studies of cubic and hexagonal structured CsCdCl3, using Norm Conserving (PBE-NC) and Projected Augmented Wave (PBE-PAW) pseudopotentials. From our results, the hexagonal structure has direct bandgaps of 2.54 eV and 2.24 e

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::b65d021a6bc371ccde8cd45b609d4700
https://doi.org/10.1016/j.cocom.2019.e00388

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Thermoelectric properties, optimal doping levels and high figure of merit in Cobalt-based Half/Full Heusler alloys by First-Principles calculations

Autor: O. E. Osafile, B.I. Adetunji, Gboyega A. Adebayo, P.O. Adebambo, Ridwan O. Agbaoye

Publikováno v: Materials Science and Engineering: B. 248:114409

We present the thermoelectric properties of Co2MnPb, Co2MnSn, CoMnPb, and CoMnSn Heusler alloys, with the effect of doping on the alloys and the resulting high figure of merit. From the Boltzmann transport equations, we calculated the transport coeff

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::c6912735e7be9b61038b538e926e1b2f
https://doi.org/10.1016/j.mseb.2019.114409

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