John Buckeridge

London South Bank University — United Kingdom

Materials Science · Physical Sciences

28h-index5.3kcitations78works3.42yr avg
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Research Topics

Electronic and Structural Properties of Oxides(23), ZnO doping and properties(13), GaN-based semiconductor devices and materials(12), Machine Learning in Materials Science(12), Semiconductor Quantum Structures and Devices(10)

Publications78 total

Thermodynamic sampling of materials using neutral-atom quantum computers
arXiv (Cornell University)·2025Open Access
Thermodynamic sampling of materials using neutral-atom quantum computers
ArXiv.org·2025Open Access
ComProScanner: A multi-agent based framework for composition-property structured data extraction from scientific literature
arXiv (Cornell University)·2025Open Access
Surface-Driven Electron Localization and Defect Heterogeneity in Ceria
Journal of the American Chemical Society·2025· 10 citedOpen Access
Optical properties of intrinsic vacancy and interstitial defects in AlN
APL Materials·2025Open Access
Using Dynamics to Determine the Ground-State Properties of g-C<sub>3</sub>N<sub>4</sub>
The Journal of Physical Chemistry C·2025
Exploring the thermodynamics of disordered materials with quantum computing
Science Advances·2025· 1 citedOpen Access
Origins of intrinsic p-type conductivity, p–n transition and substoichiometry in SrO
Journal of Materials Chemistry A·2025· 2 citedOpen Access
Environment-Driven Variability in Absolute Band Edge Positions and Work Functions of Reduced Ceria
Journal of the American Chemical Society·2024· 19 citedOpen Access
Formation of intrinsic point defects in AlN: a study of donor and acceptor characteristics using hybrid QM/MM techniques
Journal of Materials Chemistry A·2024· 2 citedOpen Access
Overcoming the compensation of acceptors in GaN:Mg by defect complex formation
APL Materials·2023· 7 citedOpen Access
Bulk and Surface Contributions to Ionisation Potentials of Metal Oxides
Angewandte Chemie·2023· 2 citedOpen Access
Bulk and Surface Contributions to Ionisation Potentials of Metal Oxides
Angewandte Chemie International Edition·2023· 10 citedOpen Access
Quantum computing and materials science: A practical guide to applying quantum annealing to the configurational analysis of materials
Journal of Applied Physics·2023· 27 citedOpen Access
Computational study of native defects and defect migration in wurtzite AlN: an atomistic approach
Journal of Materials Chemistry A·2023· 11 citedOpen Access
Outstanding visible light photocatalysis using nano-TiO<sub>2</sub> hybrids with nitrogen-doped carbon quantum dots and/or reduced graphene oxide
Journal of Materials Chemistry A·2023· 27 citedOpen Access
Toward a Consistent Prediction of Defect Chemistry in CeO<sub>2</sub>
Chemistry of Materials·2022· 48 citedOpen Access
Insight into the Fergusonite–Scheelite Phase Transition of ABO<sub>4</sub>-Type Oxides by Density Functional Theory: A Case Study of the Subtleties of the Ground State of BiVO<sub>4</sub>
Chemistry of Materials·2022· 18 cited
A critical review of the developments in molecular dynamics simulations to study femtosecond laser ablation
Materials Today Proceedings·2022· 18 citedOpen Access
The Interplay of Interstitial and Substitutional Copper in Zinc Oxide
Frontiers in Chemistry·2021· 10 citedOpen Access
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Frequent Co-authors

C. Richard A. Catlow(31), David O. Scanlon(25), Alexey A. Sokol(25), Aron Walsh(17), Scott M. Woodley(13), Thomas W. Keal(10), Andrew J. Logsdail(6), Paul Sherwood(5), Xingfan Zhang(5), Jingcheng Guan(5), Robert G. Palgrave(4), Benjamin A. D. Williamson(4), Matthew R. Farrow(4), T. D. Veal(4), Qing Hou(4), Lei Zhu(4), You Lü(4), Stephen A. Shevlin(3), Ivan P. Parkin(3), Sanjayan Sathasivam(3)