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[1] Ab initio calculations of the phase behavior and subsequent magnetostriction of Fe1−xGax within the disordered local moment picture
G. A. Marchant, C. D. Woodgate, C. E. Patrick, J. B. StauntonPhysical Review B 103, 094414 (2021)
[2] Compositional phase stability in medium-entropy and high-entropy Cantor-Wu alloys from an ab initio all-electron Landau-type theory and atomistic modeling
C. D. Woodgate, J. B. StauntonPhysical Review B 105, 115124 (2022)
Also available at: arXiv:2212.08468
[3] Short-range order and compositional phase stability in refractory high-entropy alloys via first-principles theory and atomistic modeling: NbMoTa, NbMoTaW, and VNbMoTaW
C. D. Woodgate, J. B. StauntonPhysical Review Materials 7, 013801 (2023)
Also available at: arXiv:2211.09911
[4] Interplay between magnetism and short-range order in medium- and high-entropy alloys: CrCoNi, CrFeCoNi, and CrMnFeCoNi
C. D. Woodgate, D. Hedlund, L. H. Lewis, J. B. StauntonPhysical Review Materials 7, 053801 (2023)
Also available at: arXiv:2303.00641
[5] Revisiting Néel 60 years on: The magnetic anisotropy of L10 FeNi (tetrataenite)
C. D. Woodgate, C. E. Patrick, L. H. Lewis, J. B. StauntonJournal of Applied Physics 134, 163905 (2023)
Also available at: arXiv:2307.15470
[6] Eat, sleep, code, repeat: tips for early-career researchers in computational science
I. Ismail, S. Chaudhuri, D. Morgan, C. D. Woodgate, Z. Fakhoury, J. M. Targett, C. Pilgrim, C. MainoThe European Physical Journal Plus 138, 1094 (2023)
Also available at: arXiv:2310.13514
[7] Collinear-spin machine learned interatomic potential for Fe7Cr2Ni alloy
L. Shenoy, C. D. Woodgate, J. B. Staunton, A. P. Bartók, C. S. Becquart, C. Domain, J. R. KermodePhysical Review Materials 8, 033804 (2024)
Also available at: arXiv:2309.08689
[8] Competition between phase ordering and phase segregation in the TixNbMoTaW and TixVNbMoTaW refractory high-entropy alloys
C. D. Woodgate, J. B. StauntonJournal of Applied Physics 135, 135106 (2024)
Also available at: arXiv:2401.16243
[1] Modelling Atomic Arrangements in Multicomponent Alloys: A Perturbative, First-Principles-Based Approach
C. D. WoodgateSpringer Series in Materials Science, Vol. 346 (Springer Nature Switzerland, Cham, 2024) (2024)
[9] Structure, short-range order, and phase stability of the AlxCrFeCoNi high-entropy alloy: insights from a perturbative, DFT-based analysis
C. D. Woodgate, G. A. Marchant, L. B. Pártay, J. B. Stauntonnpj Computational Materials 10, 271 (2024)
Also available at: arXiv:2404.13173
[10] Integrated ab initio modelling of atomic ordering and magnetic anisotropy for design of FeNi-based magnets
C. D. Woodgate, L. H. Lewis, J. B. Stauntonnpj Computational Materials 10, 272 (2024)
Also available at: arXiv:2401.02809
[11] 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
[12] 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. Redka(2026)
Also available at: arXiv:2601.16528
[13] Tailoring microstructures with mild magnetic-field processing: A case study of CuNiFe alloys
X. Zhang, C. D. Woodgate, G. C. Hadjipanayis, J. B. Staunton, L. H. LewisActa Materialia 307, 121965 (2026)
[2] Microstructural Evolution and Crystallization Behavior of Amorphous Medium-Entropy Ti–Nb–Zr–Ag Thin Films
A. Benediktová, L. Nedvědová, M. Procházka, Z. Jansa, Š. Jansová, C. D. Woodgate, D. Redka, J. B. Staunton, J. Minár(2026)
Also available at: arXiv:2602.20129
[3] Loss of altermagnetic order and smooth restoration of Kramers’ spin degeneracy with increasing temperature in CrSb and MnTe
C. D. Woodgate, N. Menai, A. Ernst, J. B. Staunton(2026)
Also available at: arXiv:2603.15035
[14] Lattice vacancy migration barriers in Fe-Ni alloys, and an indication as to why Ni atoms diffuse slowly: A first-principles study
A. M. Fisher, C. D. Woodgate, X. Zhang, G. C. Hadjipanayis, L. H. Lewis, J. B. StauntonPhysical Review Materials 10, 034410 (2026)
Also available at: arXiv:2508.19124
[15] 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
[16] Thermodynamics and phase stability of the AlTiCrMoW high-entropy alloy simulated using machine-learned interatomic potentials
J. E. Arnold, C. D. Woodgate, R. Hafizi, M. J. Harris, A. Mottura, G. García Fuentes, B. Gurrutxaga-LermaPhysical Review Materials 10, 073605 (2026)
[4] Formation of L12-ordered γ′-Ni3Al precipitates in ternary Cu-Ni-Al alloys modelled using an ab initio concentration wave theory and atomistic simulations
C. D. Woodgate, H. J. Naguszewski, S. L. Deacon, M. P. Potel, J. Minár, D. Quigley, J. B. Staunton(2026)
Also available at: arXiv:2607.27108
[5] Probing the transport properties of Cantor-Wu alloys by means of femtosecond and nanosecond laser ablation
D. Redka, M. Spellauge, R. Babu, C. D. Woodgate, H. Ebert, J. Minár, D. J. Förster, H. P. Huber(2026)
Also available at: arXiv:2608.23116