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M.K. Bamgbose

Observed names: K.M. Bamgbose, M. K. Bamgbose, Muyiwa Kehinde Bamgbose, Muyiwa Bamgbose, Muyiwa K. Bamgbose, Muyiwa Kehinde Bamgbose
ORCID: 0000-0002-6080-9579
Observed ORCID: 0000-0002-6080-9579
OpenAlex ID: A5040850931
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 · 27
First-principles study of electronic structure and thermoelectric properties of p-type XIrSb(X = Ti, Zr and Hf) half-Heusler compounds
2021 · Muyiwa K. Bamgbose · Materials Science in Semiconductor Processing · 24
Electronic, Elastic, and Thermoelectric Properties of Half-Heusler Topological Semi-Metal HfIrAs from First-Principles Calculations
2022 · Muyiwa Kehinde Bamgbose, Funmilayo Ayedun, et al. · Crystals · 19
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Electronic structure and thermoelectric properties of HfRhZ(Z = As, Sb and Bi) half-Heusler compounds
2020 · Muyiwa K. Bamgbose · Applied Physics A · 17
First-principles investigations of structural, electronic, vibrational, and thermoelectric properties of half-Heusler VYGe(Y=Rh, Co, Ir)compounds
2023 · G.T. Solola, M.K. Bamgbose, et al. · Computational Condensed Matter · 15
Assessing the structural, electronic, elastic and thermoelectric properties of PtTiSn and PdLaBi transition metal alloys from the first-principles prospective
2021 · P.O. Adebambo, R.O. Agbaoye, et al. · Materials Science in Semiconductor Processing · 13
Exploring the electronic fitness function, effective mass, elastic and transport properties of RhTiP Half-Heusler alloy
2020 · M.K. Bamgbose, P.O. Adebambo, et al. · Materials Science and Engineering B · 13
Electronic structure and optical properties of from ab initio calculations
2010 · P.O. Adebambo, K.M. Bamgbose, et al. · Physica B Condensed Matter · 9
First-principle survey of structural, electronic, and optical properties of zinc-blende BxAlyGa1-x-yN quaternary alloy
2018 · M.K. Bamgbose, P.O. Adebambo, et al. · Materials Letters · 6
Investigation of the structural, electronic, thermoelectric and optoelectronic properties of bulk BiSb$$(Te_{1-x}Se_x)_3$$ alloys: DFT approach
2025 · Oghenekevwe Timothy Uto, Meryem Ziati, et al. · Discover Materials · 1
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Electronic, Elastic, Optical and Thermoelectric Properties of Half-Heusler Topological Semi-Metal HfIrAs from First-Principles Calculations
2021 · M. K. Bamgbose, F. Ayedun, et al. · SSRN Electronic Journal · 1
First-principles study of zinc-blende BxAlyIn1−x−yN quaternary alloy: Alchemical mixing approximation approach
2016 · M. K. Bamgbose, P. O. Adebambo, et al. · International Journal of Modern Physics B · 1
Performance of International Reference Ionosphere-2016 and NeQuick-2 Models in Estimating Global Positioning System Total Electron Content Over a Nigerian Equatorial Station during Two Phases of Solar Cycle 24
2026 · Eugene O. Onori, Aghogho Ogwala, et al. · Asian Journal of Research and Reviews in Physics
Machine Learning-based Prediction and Analysis of Atmospheric Refractivity (n-unit) Profiles Over Ikeja, Nigeria: a Comprehensive Study With Implications for Radio Wave Propagation
2026 · Olujimi Adejo, Muyiwa Bamgbose, et al. · Uniosun Journal of Engineering and Environmental Sciences
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Metallic stability in LiHfGa and LiZrGa: Breaking the 8-VEC rule in half-Heuslers
2026 · Bamidele I. Adetunji, Ridwan O. Agbaoye, et al. · Physica B Condensed Matter
Stability, Tracking Control, and Synchronisation of Hyperchaotic 5D Lorenz System using Active Backstepping Designs
2025 · Cornelius Ogab, Tijani Shehu, et al. · JOURNAL OF RESEARCH AND REVIEW IN SCIENCE
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First-principles calculations to Investigate structural, Electronic, Optoelectronic, and Thermoelectric properties of HfRhP half-Heusler compound
2025 · M.K. Bamgbose, G.T. Solola, et al. · Chemical Physics
First-principles calculations to investigate structural, electronic, and optical properties of zinc-blende B x G a 1 − x N and A l x G a 1 − x N ternary alloys
2025 · M.K. Bamgbose, G.A. Adebayo · Next research.
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Survey of Possible Thermoelectricity in a, B and y Phases of HINiPb Half-Heusler Compound by First Principle Approach.
2025 · F. Ayedun, G. T. Solola, et al. · Uniosun Journal of Engineering and Environmental Sciences
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Effect of Filling Atoms on Electronic, Thermoelectic, Structural and Elastic Properties of Mxco4-Xsb12 (X = 0,1 and M=Fe, Y) Skutterudite Materials
2023 · Johnson O. Akinlami, Adewale Ogundare, et al. · SSRN Electronic Journal
Works count: 20
Citation count: 146
H-index: 8
I10-index: 7
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