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.

RETRACTED: Boron and oxygen decorated Zn-doped aluminum/boron nitride and graphene/boron nitride heterostructures for the adsorption of phosgene gas: Density functional theory outlook

2024Computational and Theoretical ChemistryJournal

10.1016/j.comptc.2024.114495 Full text13 citations

Authors

5 authors across 4 institutions in 3 countries.

Stephen A. AdalikwuFirst author
- University of Cross River State (NG)
- University of Calabar (NG)
Henry O. Edet
- University of Cross River State (NG)
- University of Calabar (NG)
Terkumbur E. Gber
- University of Calabar (NG)
Adedapo S. Adeyinka
- University of Johannesburg (ZA)
Hitler LouisSenior authorCorresponding
- University of Calabar (NG)

Fields

Assignment is probabilistic — a work belongs to several fields in proportions.

2D Materials and Applicationslevel 3 · 1.00
MXene and MAX Phase Materialslevel 3 · 1.00
Advanced Photocatalysis Techniqueslevel 3 · 1.00

Sources

Several sources describing one work is the point — it means the record rests on more than one authority.

openalexseen September 9, 2026
2024 · Computational and Theoretical Chemistry · 13 citations
https://openalex.org/W4391482426

RETRACTED: Boron and oxygen decorated Zn-doped aluminum/boron nitride and graphene/boron nitride heterostructures for the adsorption of phosgene gas: Density functional theory outlook · Sankore