Akinlolu Akande

Lecturer and Principal Investigator

Atlantic Technological University (ATU)

Ireland

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Dr. Akinlolu Akande is a Lecturer and Principal Investigator at Atlantic Technological University (ATU) in Ireland. His research areas focus on optoelectronic properties of mixed-halide perovskites, machine learning methods for structural property predictions, and the analysis of materials for renewable energy applications. Recent articles include studies on the optical and thermoelectric properties of various materials, as well as reviews on renewable energy resources in Nigeria.

Akinlolu Akande

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Articles (19)

Tunable optoelectronic properties of Cs2GeX6 (X = Cl, Br) mixed-halide double perovskites using the supercell approach

Abinitio study of alkali-metal-based bismuth selenides ( ABiSe2 ; A = K, Na) for photovoltaic and thermoelectric applications

Lead-Free Double Perovskites: A Review of the Structural, Optoelectronic, Mechanical, and Thermoelectric Properties Derived from First-Principles Calculations, and Materials Design Applicable for Pedagogical Purposes

The role of spin-orbit coupling on the optical and thermoelectric properties of pristine and defective CsSnCl<sub>3</sub>

Insights into the band gap anomalies of certain bismuth-based chalcogenides through ab initio calculations of structural and electronic properties

The role of spin-orbit coupling on the optical and thermoelectric properties of pristine and defective CsSnCl 3

A review of renewable energy resources in Nigeria for climate change mitigation

Optical and photoluminescence modulation in monolayer molybdenum sulfide thin films via electrochemical deposition: Exploring the influence of deposition voltage and time

The effect of sintering dwell time on the physicochemical properties and hardness of hydroxyapatite with insights from ab initio calculations

Ab-initio calculations and ensemble learning prediction of the structural properties of solution combustion processed strontium-doped hydroxyapatite

Interpretable machine learning methods to predict the mechanical properties of ABX3 perovskites

Ab initio calculations of the properties of defective CsSnCl3: The role of anion-cation pair defect

Explainable machine learning for predicting the band gaps of ABX3 perovskites

Datasets on the elastic and mechanical properties of hydroxyapatite: A first principle investigation, experiments, and pedagogical perspective

Hydroxyapatite materials-synthesis routes, mechanical behavior, theoretical insights, and artificial intelligence models: a review

Structural and nano-mechanical characteristics of a novel mixture of natural hydroxyapatite materials: Insights from ab-initio calculations and experiments

New insights into the efficient charge transfer of ternary chalcogenides composites of TiO<inf>2</inf>

The rise of Nb-, Ta-, and Bi-based oxides/chalcogenides for photocatalytic applications

Theoretical investigation of the structural, elastic, electronic, and dielectric properties of alkali-metal-based bismuth ternary chalcogenides

Collaborators (3)

SYAM Kumar R

PRIYANKA GANGULY

LAURA CLARIZIA

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