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Bamidele Ibrahim Adetunji
Bamidele Ibrahim Adetunji
Bells University of Technology, Ota
在 bellsuniversity.edu.ng 的电子邮件经过验证
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引用次数
引用次数
年份
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
572014
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
252012
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
182016
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
152019
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
132019
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
122021
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
112020
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
102019
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
92016
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
72023
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
62022
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
62020
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
62019
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
52013
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
42017
Pressure effect on the structural and electronic properties of CuInS2
BI Adetunji
Solid State Sciences 55, 42-47, 2016
42016
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
32023
First-principles study of half-metallic ferromagnetism in (1 1 1) surface of CsSe
OR Jolayemi, SA Ekong, BI Adetunji, UA Iboh
Journal of the Nigerian Association of Mathematical Physics 51 (157-162), 2019
32019
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
32018
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
12024
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