Yusuf Hamied Department of Chemistry

Dr Chris Woodgate

Research Fellow

Publications

Ag as a Structural Modifier in Medium-Entropy Ti–Nb–Zr–Ag Thin Films: Nanoscale Crystallization and Annealing Response
A Benediktová, L Nedvědová, M Procházka, Z Jansa, Š Jansová, CD Woodgate, DS Redka, JB Staunton, J Minar
(2026)
(doi: 10.2139/ssrn.7051960)
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, CD Woodgate, DS Redka, JB Staunton, J Minar
(2026)
(doi: 10.2139/ssrn.6448319)
BraWl: Simulating the thermodynamics and phase stability of multicomponent alloys using conventional and enhanced sampling techniques
HJ Naguszewski, LB Pártay, D Quigley, CD Woodgate
The Journal of Open Source Software
(2025)
10
(doi: 10.21105/joss.08346)
Optimal parallelisation strategies for flat histogram Monte Carlo sampling
HJ Naguszewski, CD Woodgate, D Quigley
(2025)
Lattice vacancy migration barriers in Fe-Ni alloys, and why Ni atoms diffuse slowly: An ab initio study
AM Fisher, CD Woodgate, X Zhang, GC Hadjipanayis, LH Lewis, JB Staunton
(2025)
Emergent B2 chemical orderings in the AlTiVNb and AlTiCrMo refractory high-entropy superalloys studied via first-principles theory and atomistic modelling
CD Woodgate, HJ Naguszewski, D Redka, J Minár, D Quigley, JB Staunton
Journal of Physics: Materials
(2025)
8
(doi: 10.1088/2515-7639/adf468)
BraWl: Simulating the thermodynamics and phase stability of multicomponent alloys using conventional and enhanced sampling techniques
HJ Naguszewski, LB Pártay, D Quigley, CD Woodgate
(2025)
Emergent B2 chemical orderings in the AlTiVNb and AlTiCrMo refractory high-entropy superalloys studied via first-principles theory and atomistic modelling
CD Woodgate, HJ Naguszewski, D Redka, J Minár, D Quigley, JB Staunton
(2025)
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
(2024)
10
(doi: 10.1038/s41524-024-01435-y)
Structure, short-range order, and phase stability of the AlxCrFeCoNi high-entropy alloy: insights from a perturbative, DFT-based analysis
CD Woodgate, GA Marchant, LB Pártay, JB Staunton
npj Computational Materials
(2024)
10
(doi: 10.1038/s41524-024-01445-w)

Email address

cw2016@cam.ac.uk

College

Jesus College
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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