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Sankore

Named after the University of Sankore in Timbuktu — one of the world’s oldest centres of learning. Every figure here is computed from work-level records in our own graph, never copied from a source’s summary count.

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Thomas O. Magu · Sankore

University of Cross River State

Thomas O. Magu

ORCID, self-asserted

ORCID 0000-0002-9248-0907

This profile carries an ORCID the researcher published on their own record — the strongest evidence available short of a human confirming it.

Publications

16

Citations

255

h-index

10

Computed over the works the graph holds, so it is a floor rather than a career figure.

i10-index

10

Works published 2022 onward have been swept for this country. Figures are complete within that window, to the extent the open indexes are.

Affiliations

Every institution this scholar has appeared with on a work, by how many.

University of Calabar14 works
University of Port Harcourt4 works
University of Cross River State1 works

Publications

16 works in the graph, newest first.

Integrating sustainable wind power into Nigeria’s energy system: an analysis of excess electricity, CO2 emissions reduction, and fuel demand implications
2025Future SustainabilityJournalOpen access1 citations10.55670/fpll.fusus.3.2.2
Autothermal reforming process simulation and optimization of a biogas-based chemical looping for hydrogen production with CO2 capture
2025Next research.JournalSenior author1 citations10.1016/j.nexres.2025.101109
RETRACTED: Chemical effect of alkaline-earth metals (Be, Mg, Ca) substitution of BFe2XH hydride perovskites for applications as hydrogen storage materials: A DFT perspective
2024International Journal of Hydrogen EnergyJournalCorresponding47 citations10.1016/j.ijhydene.2024.07.063
A review on exploring the potential of liquid hydrogen as a fuel for a sustainable future
2024Sustainable Chemistry One WorldJournalSenior author20 citations10.1016/j.scowo.2024.100022

Implication of group 13 elements for the tailoring of Fe3H hydride perovskites for optoelectronic and hydrogen storage applications: An intuition from theoretical study

2024Journal of Physics and Chemistry of SolidsJournalFirst authorCorresponding6 citations10.1016/j.jpcs.2024.112544

Solvation effects on the excitation dynamics, structural and photorelaxation, quantum chemical investigation, and photophysical properties of 2D p-expanded quinoidal terthiophene (2DQTTs): Outlook from Ab-initio calculations

2024Computational and Theoretical ChemistryJournalFirst authorCorresponding0 citations10.1016/j.comptc.2024.114554

Electronic, optical, phonon properties, elastic, and the hydrogen storage density of CsXBr3 (X: Be, Mg, Ca) perovskites: Ab-initio calculations and molecular dynamic (MD) simulation

2023Journal of Physics and Chemistry of SolidsJournal29 citations10.1016/j.jpcs.2023.111636

Hydrogen storage capacity of Al, Ca, Mg, Ni, and Zn decorated phosphorus-doped graphene: Insight from theoretical calculations

2023International Journal of Hydrogen EnergyJournal42 citations10.1016/j.ijhydene.2022.12.305

Cost, Emission, and Thermo-Physical Determination of Heterogeneous Biodiesel from Palm Kernel Shell Oil: Optimization of Tropical Egg Shell Catalyst

2023Indonesian Journal of Science and TechnologyJournalOpen access15 citations10.17509/ijost.v9i1.64006

Modeling of the structural, optoelectronic, thermodynamic, dynamical stability, and the hydrogen storage density of CsSnX3 (X = O, S, Se and Te) perovskites

2023Chemistry of Inorganic MaterialsJournalOpen access12 citations10.1016/j.cinorg.2023.100007

Ab Initio Study of the Effects of d-Block Metal (Mn, Re, Tc) Encapsulation on the Electronic, Phonon, Thermodynamic, and Gravimetric Hydrogen Capacity of BaXH4 Hydride Perovskites

2023Journal of Electronic MaterialsJournal10 citations10.1007/s11664-023-10759-2

Ab-initio study of structural, electronic, phonon, X-ray spectroscopy, and the optoelectronic properties of D-block metals (Cr, Mn, Co, and Ni) substitution of barium oxide based-perovskites

2023Chemical Physics ImpactJournalOpen access8 citations10.1016/j.chphi.2023.100321

Experimental and theoretical studies of the influence of alkyl groups on the photovoltaic properties of (E)-6-((2, 3-dihydroxylnaphthalene)diazenyl)-1H-benzoisoquinoline-1,3-dione-based organic solar cell

2022Journal of Molecular ModelingJournal23 citations10.1007/s00894-022-05228-2

Density functional theory study of the influence of activating and deactivating groups on Naphthalene

2022Results in ChemistryJournalOpen access20 citations10.1016/j.rechem.2022.100669

Experimental and theoretical study of the dye-sensitized solar cells using Hibiscus sabdariffa plant pigment coupled with polyaniline/graphite counter electrode

2022Pure and Applied ChemistryJournalOpen access8 citations10.1515/pac-2022-0103

Analysis of Starch from Non- Edible Root and Tubers as Sources of Raw Materials for the Synthesis of Biodegradable Starch Plastics

2022DOAJ (DOAJ: Directory of Open Access Journals)Journal13 citations