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Christopher D. Woodgate
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Short-range order and compositional phase stability in refractory high-entropy alloys via first-principles theory and atomistic modeling: NbMoTa, NbMoTaW, and VNbMoTaW
CD Woodgate, JB Staunton
Physical Review Materials 7 (1), 013801, 2023
282023
Interplay between magnetism and short-range order in medium-and high-entropy alloys: CrCoNi, CrFeCoNi, and CrMnFeCoNi
CD Woodgate, D Hedlund, LH Lewis, JB Staunton
Physical Review Materials 7 (5), 053801, 2023
222023
Compositional phase stability in medium-entropy and high-entropy Cantor-Wu alloys from an ab initio all-electron Landau-type theory and atomistic modeling
CD Woodgate, JB Staunton
Physical Review B 105 (11), 115124, 2022
222022
Revisiting Néel 60 years on: The magnetic anisotropy of FeNi (tetrataenite)
CD Woodgate, CE Patrick, LH Lewis, JB Staunton
Journal of Applied Physics 134 (16), 163905, 2023
142023
Ab initio calculations of the phase behavior and subsequent magnetostriction of within the disordered local moment picture
GA Marchant, CD Woodgate, CE Patrick, JB Staunton
Physical Review B 103 (9), 094414, 2021
132021
Collinear-spin machine learned interatomic potential for alloy
L Shenoy, CD Woodgate, JB Staunton, AP Bartók, CS Becquart, ...
Physical Review Materials 8 (3), 033804, 2024
72024
Competition between phase ordering and phase segregation in the TiNbMoTaW and TiVNbMoTaW refractory high-entropy alloys
CD Woodgate, JB Staunton
Journal of Applied Physics 135 (13), 135106, 2024
62024
Integrated ab initio modelling of atomic order and magnetic anisotropy for rare-earth-free magnet design: effects of alloying additions in FeNi
CD Woodgate, LH Lewis, JB Staunton
arXiv preprint arXiv:2401.02809, 2024
12024
Modelling atomic arrangements in multicomponent alloys: A perturbative, first-principles-based approach
CD Woodgate
Springer Nature, 2024
12024
Eat, sleep, code, repeat: tips for early-career researchers in computational science
I Ismail, S Chaudhuri, D Morgan, CD Woodgate, Z Fakhoury, JM Targett, ...
The European Physical Journal Plus 138 (12), 1094, 2023
12023
Atomic arrangements in multicomponent alloys: first-principles theory, atomistic modelling, and implications for magnetic properties
CD Woodgate
University of Warwick, 2023
12023
Integrated ab initio modelling of atomic ordering and magnetic anisotropy for design of FeNi-based magnets
CD Woodgate, LH Lewis, JB Staunton
npj Computational Materials 10 (1), 1-14, 2024
2024
Compositional Order and Subsequent Magnetostriction in (Galfenol)
CD Woodgate
Modelling Atomic Arrangements in Multicomponent Alloys: A Perturbative …, 2024
2024
Atomic Short-Range Order and Phase Stability of the Cantor-Wu Medium-and High-Entropy Alloys
CD Woodgate
Modelling Atomic Arrangements in Multicomponent Alloys: A Perturbative …, 2024
2024
Statistical Physics of Multicomponent Alloys
CD Woodgate
Modelling Atomic Arrangements in Multicomponent Alloys: A Perturbative …, 2024
2024
Electronic Structure Ab Initio
CD Woodgate
Modelling Atomic Arrangements in Multicomponent Alloys: A Perturbative …, 2024
2024
A Cautionary Tale: Treatment of the Magnetic State in the Cantor-Wu Alloys
CD Woodgate
Modelling Atomic Arrangements in Multicomponent Alloys: A Perturbative …, 2024
2024
Atomic Short-Range Order and Phase Stability of the Refractory High-Entropy Alloys
CD Woodgate
Modelling Atomic Arrangements in Multicomponent Alloys: A Perturbative …, 2024
2024
Complex, Multiphase Behaviour in the TiNbMoTaW and TiVNbMoTaW Refractory High-Entropy Alloys
CD Woodgate
Modelling Atomic Arrangements in Multicomponent Alloys: A Perturbative …, 2024
2024
Structure, short-range order, and phase stability of the AlCrFeCoNi high-entropy alloy: Insights from a perturbative, DFT-based analysis
CD Woodgate, GA Marchant, LB Pártay, JB Staunton
arXiv preprint arXiv:2404.13173, 2024
2024
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Articles 1–20