[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)
Publications
You can also find a list of my publications on my Google Scholar profile or via my ORCID.
Book
More details about my book can be found via this link or on the book page of this site.
Springer Series in Materials Science, Vol. 346. (Springer Nature Switzerland, Cham, 2024)
Preprints
[2] 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. StauntonarXiv:2404:13173
[1] Integrated ab initio modelling of atomic order and magnetic anisotropy for rare-earth-free magnet design: effects of alloying additions in L10 FeNi
C. D. Woodgate, L. H. Lewis, J. B. StauntonarXiv:2401:02809
Journal Articles
[8] Competition between phase ordering and phase segregation in the TixNbMoTaW and TixVNbMoTaW refractory high-entropy alloys
C. D. Woodgate, J. B. StauntonJ. Appl. Phys. 135, 135106 (2024)
Also available at: arXiv:2401:16243
[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. KermodePhys. Rev. Materials 8, 033804 (2024)
Also available at: arXiv:2309:08689
[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. MainoEur. Phys. J. Plus 138, 1094 (2023)
Also available at: arXiv.2310.13514
[5] Revisiting Néel 60 years on: the magnetic anisotropy of L10 FeNi (tetrataenite)
C. D. Woodgate, C. E. Patrick, L. H. Lewis, J. B. StauntonJ. Appl. Phys. 134, 163905 (2023)
Also available at: arXiv:2307:15470
[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. StauntonPhys. Rev. Materials 7, 053801 (2023)
Also available at: arXiv:2303:00641
[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. StauntonPhys. Rev. Materials 7, 013801 (2023)
Also available at: arXiv:2211:09911
[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. StauntonPhys. Rev. B 105, 115124 (2022)
Also available at: arXiv:2212.08468
[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. StauntonPhys. Rev. B 103, 094414 (2021)