Favour Nelson | Chemistry | Innovative Research Award

Published on by Top Teachers

Innovative Research Award

Favour Nelson
University of Calabar, Nigeria
Favour Nelson
Affiliation University of Calabar
Country Nigeria
Scopus ID 58725427200
Documents 11
Citations 70
h-index 4
Subject Area Chemistry
Event Top Teachers Awards
ORCID 0009-0003-0308-6006
Google Scholar B5No04wAAAAJ

Favour Nelson is a Nigerian computational chemist affiliated with the University of Calabar whose academic work focuses on Density Functional Theory (DFT), hydrogen storage materials, catalysis, perovskite systems, computational materials science, and advanced molecular simulations. His research integrates first-principles calculations with theoretical modelling to investigate energy materials, catalytic mechanisms, adsorption processes, and solid-state materials for sustainable scientific applications. His scholarly contributions demonstrate growing research productivity in computational chemistry and materials science.[1]

Abstract

Favour Nelson’s research emphasizes computational chemistry and theoretical materials science with particular attention to Density Functional Theory, hydrogen storage materials, catalysis, adsorption mechanisms, and electronic structure analysis. His investigations employ first-principles calculations, atomistic simulations, molecular dynamics, phonon analysis, and computational modelling to understand functional materials for sustainable energy and environmental applications. His work contributes to the design of advanced materials exhibiting improved structural stability, electronic properties, and catalytic performance.[2]

Keywords

  • Catalysis
  • Computational Chemistry
  • Density Functional Theory (DFT)
  • Hydrogen Storage Materials
  • Inorganic Chemistry of Transition Metals
  • Nanoscience
  • Perovskite Compounds
  • Perovskite Materials
  • Solid-State Materials

Introduction

His academic background includes a Bachelor of Science in Applied Chemistry from the University of Calabar with undergraduate research focused on Mg-substituted NbH₂ fluorite structures for hydrogen storage applications. Through research assistant appointments, he has acquired expertise in computational chemistry software, Python-based modelling, materials simulation, crystallography, adsorption studies, molecular dynamics, phonon calculations, and theoretical catalysis. His multidisciplinary experience supports ongoing investigations in sustainable energy materials and computational materials engineering.[2]

Research Profile

His research profile combines computational modelling, advanced chemistry, programming, scientific communication, laboratory techniques, and academic mentoring. He possesses experience with Density Functional Theory, electronic structure calculations, adsorption analysis, phonon simulations, geometry optimization, machine learning fundamentals, molecular dynamics, Monte Carlo simulations, crystallographic analysis, and Python-based automation workflows. He also maintains professional affiliations with the Royal Society of Chemistry, American Chemical Society, and Students’ Chemical Society of Nigeria.[1]

Research Contributions

  • Applied Density Functional Theory to hydrogen storage materials.
  • Developed computational workflows for catalytic and energy material investigations.
  • Performed adsorption and electronic structure analyses of functional materials.
  • Utilized phonon calculations and molecular simulations for stability prediction.
  • Contributed to computational studies involving environmental remediation materials and drug delivery systems.

Publications

Favour Nelson has published influential computational chemistry research on hydrogen storage materials, covalent organic frameworks, nanomaterials, and transition metal complexes using Density Functional Theory, advancing sustainable energy and materials science through internationally indexed, peer-reviewed publications.[2][3][4][5]

Research Impact

According to the supplied Scopus profile, the researcher has authored 11 indexed documents receiving approximately 70 citations with an h-index of 4. These metrics reflect growing scholarly recognition within computational chemistry, theoretical materials science, and hydrogen storage research while demonstrating continued publication activity and collaborative scientific engagement.[1]

Award Suitability

The research portfolio demonstrates sustained engagement in computational chemistry, scientific teaching support, theoretical materials modelling, scholarly publication, professional development, conference participation, and international scientific collaboration. These academic achievements align with the objectives of the Innovative Research Award under the Top Teachers Awards by recognizing promising contributions to chemistry education, computational research, and advanced materials science.[1]

Conclusion

Favour Nelson has established a developing research profile centered on computational chemistry and theoretical materials science. His expertise in Density Functional Theory, hydrogen storage, catalysis, electronic structure analysis, computational simulations, and scientific communication provides a solid foundation for continued contributions to sustainable energy materials and advanced computational research within the international scientific community.[1]

References

  1. Elsevier. (n.d.). Scopus author details: Favour Nelson, Author ID 58725427200. Scopus. https://www.scopus.com/pages/authors/58725427200
  2. Nelson, F. A., et al. (2024). Chemical effect of alkaline-earth metals (Be, Mg, Ca) substitution of BFe2XH hydride perovskites for applications as hydrogen storage materials: A DFT perspective. International Journal of Hydrogen Energy. DOI: https://doi.org/10.1016/j.ijhydene.2024.07.063
  3. Inah, B. E., Azogor, N. F., Nelson, F. A., et al. (2025). Exploring the adsorption properties of PTFE-decorated and metal doped covalent organic frameworks for environmental cleanup: A computational outlook. Computational and Theoretical Chemistry. https://doi.org/10.1016/j.comptc.2025.115202
  4. Akor, F. O., Edo, G. D., Nelson, F. A., et al. (2024). Surface modification of graphene and fullerene with Sulfur (S), Selenium (Se), and Oxygen (O): DFT Simulation for enhanced zidovudine delivery in HIV treatment. BMC chemistry. https://doi.org/10.1186/s13065-024-01259-3
  5. Nelson, F. A., et al. (2025). Anchoring of boron halides BX (X: F, Cl, and Br) on transition metal (M: Cr, Mo, W) carbonyl complexes M(CO)5 (M: Cr, Mo, W): structure, bonding, and energy decomposition studies based on theoretical calculations. Structural Chemistry. https://doi.org/10.1007/s11224-024-02406-1

John Anyanwu | Chemistry and Materials Science | Research Excellence Award

Published on by Top Teachers

Research Excellence Award

John Anyanwu
Africa Center of Excellence in Future Energies & Electrochemical Systems (ACEFUELS), Federal University of Technology, Owerri (FUTO), Nigeria

John Anyanwu
Affiliation Africa Center of Excellence in Future Energies & Electrochemical Systems
Country Nigeria
Scopus ID 58749718000
Documents 8
Citations 9
h-index 2
Subject Area Chemistry and Materials Science
Event Top Teachers Awards
ORCID 0009-0002-3955-1339

John Anyanwu is a Nigerian materials chemist and researcher affiliated with the Africa Centre of Excellence in Future Energies and Electrochemical Systems (ACEFUELS) at the Federal University of Technology, Owerri. His academic work focuses on advanced functional materials for sustainable energy technologies, carbon capture systems, electrochemical applications, and perovskite photovoltaic materials. His research activities contribute to the development of scalable clean-energy technologies and environmentally responsive materials relevant to climate mitigation and sustainable industrial advancement.[1]

Abstract

This academic article presents an overview of the research profile, scientific contributions, and scholarly activities of John Anyanwu in the field of chemistry and materials science. His work primarily addresses the development of advanced porous materials, perovskite photovoltaics, electrochemical systems, and sustainable technologies for carbon capture and environmental remediation. Through interdisciplinary research involving materials synthesis, computational modelling, and device fabrication, his studies contribute to broader discussions concerning climate adaptation, renewable energy systems, and scalable clean-energy infrastructure in Africa.[2]

Keywords

Metal-organic frameworks; Direct air capture; Perovskite photovoltaics; Electrochemical systems; Sustainable materials; Carbon capture; Materials chemistry; Energy storage; Environmental remediation; Clean energy technologies.

Introduction

Contemporary research in chemistry and materials science increasingly focuses on the development of environmentally sustainable technologies capable of addressing global energy demands and climate-related challenges. Within this context, John Anyanwu has contributed to emerging research areas involving porous materials, advanced photovoltaic systems, and electrochemical technologies. His academic work demonstrates a multidisciplinary approach integrating materials chemistry, engineering applications, and sustainability-oriented scientific innovation.[3]

His research activities are associated with the Africa Centre of Excellence in Future Energies and Electrochemical Systems (ACEFUELS), an internationally recognised research centre dedicated to future energy systems and advanced electrochemical technologies. Through both academic and industrial collaborations, his work seeks to improve material stability, scalability, and applicability within energy systems adapted to African climatic and industrial contexts.[1]

Research Profile

John Anyanwu completed his Bachelor of Technology degree in Industrial Chemistry at the Federal University of Technology, Owerri, followed by a Master of Science degree in Future Energies. He subsequently pursued doctoral studies in Electrochemical Technology under ACEFUELS, with research interests centred on advanced photovoltaic materials, porous structures, and scalable clean-energy technologies.[4]

His professional experience includes serving as a PhD Researcher and Project Lead at ACEFUELS, where he has coordinated experimental investigations involving wet-chemistry synthesis, structural characterisation, gas adsorption studies, and electrochemical system design. He also serves as Chief Technology Officer and Co-Founder of ACEFUELS Innovation Ltd., contributing to the development of climate-resilient perovskite solar cell technologies in Nigeria.[4]

  • Research focus on MOF-74 analogues for carbon dioxide capture and environmental remediation.
  • Investigation of perovskite solar cell phase stability and scalable photovoltaic manufacturing.
  • Application of electrochemical systems for sustainable environmental technologies.
  • Integration of computational modelling and structural characterisation techniques.

Research Contributions

John Anyanwu’s research contributions address both fundamental and applied aspects of materials chemistry. His investigations into metal-organic frameworks (MOFs) examine their potential for direct air capture systems and carbon storage technologies. Particular attention has been directed toward MOF-74 structures as promising candidates for carbon dioxide sorption and industrial environmental remediation processes.[5]

In the field of photovoltaic materials, his studies evaluate strategies for improving the phase stability and scalability of FAPbI₃ perovskite materials. This research contributes to ongoing efforts aimed at enhancing photovoltaic device durability, reducing defect formation, and improving the commercial viability of perovskite-based solar technologies.[6]

Additional contributions involve electrochemical treatment systems for dye degradation and sustainable environmental applications. These investigations combine principles of electrochemistry and green chemistry to support environmentally responsive industrial treatment approaches.[7]

Publications

Selected peer-reviewed publications associated with John Anyanwu include the following scholarly works:

    1. Anyanwu, J.O. (2025). Breaking Barriers in FAPbI₃ Perovskite Photovoltaics: Synergistic Strategies for Phase Stability, Defect Mitigation, and Scalable Production. Solar RRL.https://doi.org/10.1002/solr.202500809
    2. Anyanwu, J. O., Johnson, S. A., & Ukanero, S. C. (2026). MOF-74: A leading contender for direct air capture, navigating the path from promise to practicality. Adsorption, 32(3).https://doi.org/10.1007/s10450-026-00680-5
    3. Anyanwu, J.O. (2024). Strategies for Effective Degradation of Methyl Orange Dye via Electrochemical Treatment. Periodica Polytechnica Chemical Engineering. https://doi.org/10.3311/PPch.22645

Research Impact

The scientific contributions of John Anyanwu demonstrate relevance to global sustainability priorities, particularly within the domains of renewable energy systems, carbon mitigation technologies, and environmentally responsive materials science. His work contributes to broader scientific discussions concerning direct air capture technologies, advanced sorbent materials, and scalable photovoltaic systems suitable for developing economies.[5]

His engagement with multidisciplinary research programmes and scientific dissemination activities further reflects active participation within the international chemistry and materials science community. Participation in conferences such as the Pan Africa Chemistry Network Congress and collaborations involving industrial stakeholders strengthen the translational relevance of his research activities.[4]

Award Suitability

John Anyanwu’s academic profile aligns with the objectives of the Top Teachers Awards through his sustained engagement in scientific research, higher education, and innovation-driven materials science. His contributions to future energy systems, sustainable chemistry, and carbon capture technologies demonstrate an interdisciplinary research trajectory with practical societal implications.[2]

The combination of scholarly publication output, emerging citation metrics, industrial collaboration initiatives, and leadership roles within research-oriented organisations reflects a developing academic career focused on scientific advancement and educational contribution within the field of chemistry and materials science.[1]

Conclusion

John Anyanwu represents an emerging researcher within the fields of materials chemistry and sustainable energy systems. His academic activities encompass advanced porous materials research, photovoltaic technology development, electrochemical treatment systems, and carbon capture technologies. Through ongoing interdisciplinary research and collaborative innovation initiatives, his work contributes to the evolving scientific landscape focused on sustainable energy solutions and environmental resilience.[6]

References

1. Anyanwu, J. O., Johnson, S. A., & Ukanero, S. C. (2026). MOF-74: A leading contender for direct air capture, navigating the path from promise to practicality. Adsorption, 32(3). https://doi.org/10.1007/s10450-026-00680-5

2. Anyanwu, J.O. (2025). Breaking Barriers in FAPbI₃ Perovskite Photovoltaics: Synergistic Strategies for Phase Stability, Defect Mitigation, and Scalable Production. Solar RRL. https://doi.org/10.1002/solr.202500809

3. Anyanwu, J.O. (2024). Strategies for Effective Degradation of Methyl Orange Dye via Electrochemical Treatment. Periodica Polytechnica Chemical Engineering. https://doi.org/10.3311/PPch.22645

4. Elsevier. (n.d.). Scopus author details: John Anyanwu, Author ID 58749718000. Scopus. https://www.scopus.com/authid/detail.uri?authorId=58749718000