Skip to content

SankoreAfrican research intelligence

Countries
Institutions
Fields
Rankings
Compare

Search institutions, scholars, countries and publications

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.

Built from

OpenAlex — works, authorships, subject classification
ROR — institutional identity
ORCID — researcher identity
Crossref — publisher confirmation

Browse

Countries
Institutions
Fields
Rankings
What we cover

Coverage is partial and says so. A country appears with its research output only once its works have been swept; until then the portal shows whatever the graph happens to hold for it and labels it as exactly that.

Muyiwa Kehinde Bamgbose · Sankore

Lagos State University

Muyiwa Kehinde Bamgbose

ORCID, self-asserted

ORCID 0000-0002-6080-9579

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

Publications

5

Citations

31

h-index

2

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

i10-index

2

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.

Lagos State University9 works
University of Lagos2 works

Publications

5 works in the graph, newest first.

Investigation of the structural, electronic, thermoelectric and optoelectronic properties of bulk BiSb$$(Te_{1-x}Se_x)_3$$ alloys: DFT approach
2025Discover MaterialsJournalOpen access1 citations10.1007/s43939-025-00265-z
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
2025Next research.JournalFirst authorCorresponding0 citations10.1016/j.nexres.2025.100691
First-principles calculations to Investigate structural, Electronic, Optoelectronic, and Thermoelectric properties of HfRhP half-Heusler compound
2025Chemical PhysicsJournalOpen accessFirst authorCorresponding0 citations10.1016/j.chemphys.2025.113023
First-principles investigations of structural, electronic, vibrational, and thermoelectric properties of half-Heusler VYGe(Y=Rh, Co, Ir)compounds
2023Computational Condensed MatterJournalCorresponding12 citations10.1016/j.cocom.2023.e00827

Electronic, Elastic, and Thermoelectric Properties of Half-Heusler Topological Semi-Metal HfIrAs from First-Principles Calculations

2022CrystalsJournalOpen accessFirst authorCorresponding18 citations10.3390/cryst13010037