
Dr Chris Woodgate
BSc MMathPhys, PGDip, PhD
Expertise
Current positions
EPSRC Doctoral Prize Fellow
School of Physics
Contact
Press and media
Many of our academics speak to the media as experts in their field of research. If you are a journalist, please contact the University’s Media and PR Team:
Biography
Following my PhD, I spent some time working at a postdoctoral Research Fellow at the University of Warwick, based in the same group as for my PhD but this time working in collaboration with experimental groups at Northeastern University (USA) and the University of Delaware (USA) on the development of candidate materials suitable for applications as rare-earth-free and rare-earth-lean permanent magnets.
In the Summer of 2024, I was awarded an EPSRC Doctoral Prize Fellowship at the University of Bristol. Here, my research focuses on utilising first-principles density functional theory (DFT) calculations and atomistic simulations to examine various aspects of the physics of materials hosting chemical and/or magnetic disorder.
Research interests
I am a theoretical physicist and computational materials scientist, working in the areas of electronic structure, alloy theory, and magnetism. I use density functional theory (DFT) calculations, atomistic models, and tools from statistical physics to analyse the physics of a range of technologically relevant materials. Most broadly, I am interested in the physics of materials for energy applications. Recent classes of systems on which I have worked include high-entropy alloys and rare-earth-free permanent magnets.
Projects and supervisions
Research projects
EPSRC Doctoral Prize Fellowship
Principal Investigator
Managing organisational unit
School of PhysicsDates
07/10/2024 to 06/10/2026
Publications
Recent publications
01/04/2026Tailoring microstructures with mild magnetic-field processing
Acta Materialia
BraWl: Simulating the thermodynamics and phase stability of multicomponent alloys using conventional and enhanced sampling techniques
Journal of Open Source Software
Emergent B2 chemical orderings in the AlTiVNb and AlTiCrMo refractory high-entropy superalloys studied via first-principles theory and atomistic modelling
JPhys Materials
Collinear-spin machine learned interatomic potential for Fe7Cr2Ni alloy
Physical Review Materials
Competition between phase ordering and phase segregation in the TixNbMoTaW and TixVNbMoTaW refractory high-entropy alloys
Journal of Applied Physics