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[1] Emergent B2 chemical orderings in the AlTiVNb and AlTiCrMo refractory high-entropy superalloys studied via first-principles theory and atomistic modelling
C. D. Woodgate, H. J. Naguszewski, D. Redka, J. Minár, D. Quigley, J. B. StauntonJournal of Physics: Materials 8, 045002 (2025)
Also available at: arXiv:2503.13235
[2] BraWl: Simulating the thermodynamics and phase stability of multicomponent alloys using conventional and enhanced sampling techniques
H. J. Naguszewski, L. B. Pártay, D. Quigley, C. D. WoodgateJournal of Open Source Software, 10, 8346 (2025)
Also available at: arXiv:2505.05393
[1] Electronic structure, phase stability, and transport properties of the AlTiVCr lightweight high-entropy alloy: A computational study
C. D. Woodgate, H. J. Naguszewski, N. F. Piwek, D. RedkaSubmitted to the Journal of Materials Research in January 2026
Also available at: arXiv:2601.16528
[2] Learned Committors as Reaction Coordinates for Nucleation Rates
H. J. Naguszewski, D. QuigleySubmitted to Physical Review Letters in July 2026
Also available at: arXiv:2607.08207
[3] Optimal parallelisation strategies for flat histogram Monte Carlo sampling
H. J. Naguszewski, C. D. Woodgate, D. QuigleyComputer Physics Communications, 324, 110125 (2026)
Also available at: arXiv:2510.11562
[1] Formation of L12-ordered Ni3Al precipitates in Cu-Ni-Al alloys studied via an ab initio concentration wave analysis and atomistic simulations
C. D. Woodgate, H. J. Naguszewski, S. Deacon, M. Potel, J. Minár, D. Quigley, J. StauntonTarget journal: Physical Review Materials