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Bamidele Ibrahim Adetunji

Observed names: Adetunji, B. I., B I Adetunji, B. I. ADETUNJI, B. I. Adetunji, B.I. Adetunji, Bamidele I. Adetunji, Bamidele Ibrahim Adetunji, Ibrahim B. Adetunji
ORCID: 0000-0002-2097-6612
Observed ORCID: 0000-0002-2097-6612
OpenAlex ID: A5063860038
Projector augmented-wave and all-electron calculations across the periodic table: a comparison of structural and energetic properties
2014 · Kucukbenli, E., Monni, M., et al. · arXiv (Cornell University) · 38
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First principles studies of band structure and electronic properties of ZnSe
2011 · B.I. Adetunji, P.O. Adebambo, et al. · Journal of Alloys and Compounds · 27
Predicting the elastic, phonon and thermodynamic properties of cubic HfNiX (X = Ge and Sn) Half Heulser alloys: a DFT study
2019 · Bamidele I. Adetunji, Paul O. Adebambo, et al. · The European Physical Journal B · 26
Elastic, anisotropic, lattice dynamics and electronic properties of XNiM and XNi2M (X = Ti, Zr, Hf; M = Sn, Ge, Si): DFT comparison study
2023 · Edward Tindibale, Winfred M. Mulwa, et al. · Physica B Condensed Matter · 17
Prediction of metallic and half-metallic structure and elastic properties of Fe2Ti1−xMnxAl Heusler alloys
2016 · P.O. Adebambo, B.I. Adetunji, et al. · Physica B Condensed Matter · 17
Investigation of the thermoelectric properties of Lithium-Aluminium-Silicide (LiAlSi) compound from first-principles calculations
2021 · O.R. Jolayemi, B.I. Adetunji, et al. · Computational Condensed Matter · 16
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)
2023 · Olusola G. Adeleye, Bamidele I. Adetunji, et al. · Solid State Communications · 15
First-Principles Calculations of the Phonon, Mechanical and Thermoelectric Properties of Half-Heusler Alloy VIrSi Alloys
2022 · Paul O. Adebambo, Bamidele I. Adetunji, et al. · Crystals · 14
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Lattice dynamics and thermodynamic investigation of MNiSn (M = Hf, Ti and Zr) Half-Heusler compounds: Density functional theory approach
2019 · A.A. Musari, B.I. Adetunji, et al. · Materials Today Communications · 13
A comparative study of the interaction of nickel, titanium, palladium, and gold metals with single-walled carbon nanotubes: A DFT approach
2019 · K.W. Kayang, E. Nyankson, et al. · Results in Physics · 13
Structural, Electronic, Magnetic and Optical Properties of Ni,Ti/Al-based Heusler Alloys: A First-Principles Approach
2016 · Paul O. Adebambo, Bamidele I. Adetunji, et al. · Zeitschrift für Naturforschung A · 12
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
2019 · Paul O. Adebambo, Ridwan O. Agbaoye, et al. · Solid State Sciences · 11
Thermoelectric properties, optimal doping levels and high figure of merit in Cobalt-based Half/Full Heusler alloys by First-Principles calculations
2019 · Ridwan Olamide Agbaoye, Paul Olufunso Adebambo, et al. · Materials Science and Engineering B · 10
Elastic anisotropy, mechanical, lattice dynamics, and electronic properties of MPdZ (M = Hf, Zr, Ti; Z = Sn, Ge, Si). DFT study
2024 · Edward Tindibale, Winfred M. Mulwa, et al. · Computational Condensed Matter · 8
First-principles investigation of the electronic, mechanical, and thermoelectric properties of TiIrP
2023 · O.R. Jolayemi, B.I. Adetunji, et al. · Computational Condensed Matter · 7
The first-principles examination of the structural, electronic, elastic, phonon, and thermoelectric properties of Cubic LiXN (X = Be, Mg, Zn)
2023 · Olusola G. Adeleye, Bamidele I. Adetunji, et al. · Computational Condensed Matter · 6
Unveiling the mechanical and dynamical stability to the contribution of transport properties of FeNbSb: A first principle approach
2023 · O.C. Olawole, B.I. Adetunji, et al. · Computational Condensed Matter · 6
Ab initiostudy of electronic and optical properties of nitrogen-doped rutile TiO2
2019 · A. S. Olayinka, B. I. Adetunji, et al. · International Journal of Modern Physics B · 6
ELECTRONIC AND ELASTIC PROPERTIES OF ZINC-BLENDE MgSe
2013 · B. I. ADETUNJI, P. O. ADEBAMBO, et al. · International Journal of Modern Physics B · 6
Exploring the impact of hydrostatic pressure on the structural, electronic and mechanical properties of ZrNiPb half-Heusler alloy: A DFT approach
2018 · M. I. Babalola, B. I. Adetunji, et al. · International Journal of Modern Physics B · 4
Pressure effect on the structural and electronic properties of CuInS 2
2016 · B.I. Adetunji · Solid State Sciences · 4
Structural, Electronic and Mechanical Properties of Re Doped FeMnP0.67A0.33 (A=Ga and Ge): A DFT Study
2022 · Gabriel Kipkemei Chirchir, Winfred Mueni Mulwa, et al. · International Journal of Physics · 3
First-Principles Study of the Half-Metallic Properties of (001), (110), and (111) Surfaces of RbSe in the CsCl Structure
2021 · O. R. Jolayemi, B. I. Adetunji, et al. · Journal of Electronic Materials · 3
Increased Malleability in Tetragonal ZrxTi1−xO2Ternary Alloys: First-Principles Approach
2017 · F. Ayedun, P.O. Adebambo, et al. · Zeitschrift für Naturforschung A · 2
Effect of guest atoms on structural properties, electronics structure and optical spectra of BxCo4-XSb12 (X = 0 or 1, B = Fe or Al) skutterudites
2021 · J.O. Akinlami, O.S. Onma, et al. · Materials Science in Semiconductor Processing · 1
Works count: 41
Citation count: 288
H-index: 11
I10-index: 13
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