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A list of all the posts and pages found on the site. For you robots out there, there is an XML version available for digesting as well.
Pages
Posts
portfolio
publications
[1] Ab initio calculations of phase behaviour and subsequent magnetostriciton in 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 modelling
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, and C. MainoEuropean Physical Journal Plus 138, 1094 (2023)
Also available at: arXiv.2310.13514
[7] A 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
[1] BraWl: Simulating the thermodynamics and phase stability of multicomponent alloys using conventional and enhanced sampling techniques
H. J. Naguszewski, L. B. Partay, D. Quigley, C. D. Woodgate(2025)
Also available at: arXiv:2505.05393
[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. Minar, D. Quigley, J. B. StauntonJournal of Physics: Materials 8, 045002 (2025)
Also available at: arXiv:2503.13235
[2] Lattice vacancy migration barriers in Fe-Ni alloys, and why Ni atoms diffuse slowly: An ab initio study
A. M. Fisher, C. D. Woodgate, X. Zhang, G. C. Hadjipanayis, L. H. Lewis, J. B. Staunton(2025)
Also available at: arXiv:2508.19124
talks
teaching
Mathematics Supervisor 2018/19
Mathematics Institute, University of Warwick
Supervisor to two groups of first year undergraduates within the Mathematics Institute at the University of Warwick. Tasks included marking of assignments and meeting with each group once a week for a formal supervision. Supervisions at Warwick are small group sessions to which students can bring any problems they are having with course content and go through solutions to problem sheets.
Senior Graduate Teaching Assistant 2020/21, 2021/22
HetSys CDT, University of Warwick
Demonstrator for computational workshops within the HetSys CDT. Covered PX911 "Multiscale Modelling Methods & Applications I" (Density Functional Theory and Molecular Dynamics) and PX912 "Multiscale Modelling Methods & Applications II" (continuum modelling).
Senior Graduate Teaching Assistant 2021/22, 2022/23
Department of Physics, University of Warwick
Demonstrator for first year (PX159) and second year (PX281) undergraduate programming workships, teaching basic Python and use of associated scientific libraries.
Guest Lecturer 2024/25
HetSys CDT, University of Warwick
Guest Lecturer for a graduate lecture course in the Centre for Doctoral Training (CDT) in Modelling of Heterogeneous Systems (HetSys). Gave a lecture in module PX918 "Electronic structure theory for experiments and models", covering the electronic structure of metals and alloys.