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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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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.

A. S. Gidado · Sankore

Bayero University Kano

A. S. Gidado

ORCID, self-asserted

ORCID 0000-0001-6300-3872

This profile carries an ORCID the researcher published on their own record — the strongest evidence available short of a human confirming it. 3 other profiles were folded into this one.

Publications

16

Citations

27

h-index

3

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

i10-index

0

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.

Bayero University Kano19 works
University of Maiduguri1 works

Publications

16 works in the graph, newest first.

Highly accurate first-principles G0W0+BSE investigation of structural, elastic, mechanical, electronic and optical properties of Ba3AsI3 perovskite for solar energy harvesting
2026Solid State CommunicationsJournalSenior author1 citations10.1016/j.ssc.2026.116316
Theoretical investigation of Ba3AsBr3 perovskite using quasiparticle and excitonic calculations: A promising material for solar cell application
2026Computational Condensed MatterJournalSenior author0 citations10.1016/j.cocom.2026.e01298
First-principles Investigation of Structural, Electronic, Mechanical, Optical, and Thermodynamic Properties of Lead-Free KSrX3 (X = F, Cl, and Br) Halide Perovskites for UV Optoelectronic Applications
2026Physics AccessJournalOpen access0 citations10.47514/phyaccess.2026.6.2.009
First-principles prediction of anisotropic superconductivity in the nodal-line semi-metal TlTaSe2
2025Materials Today QuantumJournalOpen accessSenior author0 citations10.1016/j.mtquan.2025.100037

Vibrational frequency and natural bond orbital analysis (NBO) of ZrS2-pentacene (pent-ZrS2) hybrid based on density functional theory (DFT) for organic electronic applications

2025Dutse Journal of Pure and Applied SciencesJournalOpen accessSenior author1 citations10.4314/dujopas.v11i3d.35

Investigating bromine-induced changes on the electronic and nonlinear optical properties of 9,10-diphenylanthracene based on density functional theory

2025Journal of Umm Al-Qura University for Applied SciencesJournalOpen access1 citations10.1007/s43994-025-00222-9

First-Principles Study of the Structural, Mechanical, and Electronic Properties of Ba3AsCl3 Perovskite for Optoelectronics and Solar Cell Applications

2025UMYU ScientificaJournalOpen accessSenior author0 citations10.56919/usci.2544.008

Significant improvement in structural, electronic, optical and thermoelectric properties of PdTe2 in bulk and monolayer phase: A G0W0+BSE approach

2024Physica B Condensed MatterJournal3 citations10.1016/j.physb.2024.416015

Determination of Structural, Electronic, and Elastic Properties of SnTiO3 using Density Functional Theory

2024Physics AccessJournalOpen access3 citations10.47514/phyaccess.2024.4.2.002

Structural, Electronic, and Optical Properties of Stanene and Stanene-Doped Non-metals for Optoelectronics Applications: A first-principle Study

2024Physics AccessJournalOpen accessFirst author3 citations10.47514/phyaccess.2024.4.1.002

First Principle Investigations of Structural, Electronic and Thermal Properties of Pristine, Metal and Non-Metal Doped Silicene for Thermoelectric Applications

2024Physics AccessJournalOpen accessFirst author3 citations10.47514/phyaccess.2024.4.2.010

Determination of the Electronic Structure, Charge-transfer, and Optical Properties of Neutral, Anionic, and Cationic Perfluoropentacene

2024Chemical Science International JournalJournalOpen accessFirst author2 citations10.9734/csji/2024/v33i4906

Density Functional Theory Study of the Effect of Mono-Halogen Substitution on Electronic and Non-Linear Optical Properties of Porphyrin

2023Journal of Energy Research and ReviewsJournalOpen access0 citations10.9734/jenrr/2023/v14i2282

Density Functional Theory Study of the Structural, Electronic, Non-Linear Optical and Thermodynamic Properties of Poly (3-Hexylthiophene-2, 5 - Diyl) in Gas Phase and in Some Solvents

2022Physical Science International JournalJournalOpen access8 citations10.9734/psij/2022/v26i430319

Electronic Structure and IR Spectra Analysis of Tetrathiafulvelene (TTF) Using RHF and DFT Quantum Mechanical Methods

2022Journal of Energy Research and ReviewsJournalOpen accessSenior author1 citations10.9734/jenrr/2022/v10i430262

Effects of Mono-Halogen-Substitution on the Electronic and Non-Linear Optical Properties of Poly(3-hexylthiophene-2,5-diyl) for Solar Cell Applications: A DFT Approach

2022Journal of Energy Research and ReviewsJournalOpen access1 citations10.9734/jenrr/2022/v12i4243