Sitemap
A list of all the posts and pages found on the site. For you robots out 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. StauntonPhys. Rev. 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. StauntonPhys. Rev. 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. StauntonPhys. Rev. 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. StauntonPhys. Rev. 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. StauntonJ. Appl. Phys. 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. MainoEur. Phys. J. Plus 138, 1094 (2023)
Also available at: arXiv.2310.13514
[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. Staunton(2024)
Also available at: arXiv:2401:02809
[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
[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
[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. Staunton(2024)
Also available at: arXiv:2404:13173
[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)
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).