Professor Quigley is based in the Department of Physics. His research is in the area of computational condensed matter physics, particularly with regard to structure, stability and growth mechanisms of organic solids, biomaterials and low dimensional crystals. See the Molecular Simulation group pages for further information.
- PX148 : Classical Mechanics and Special Relativity
Director of the Scientific Computing Research Technology Platform (SCRTP).
Funded research projects
2018-2023 : Co-investigator, EPSRC programme grant on Crystallisation in the Real World
2016-2021 : Co-investigator, HPC Midlands+ Tier 2 HPC centre
2015-2018 : Principle investigator, EPSRC project on modelling Nano-confined phase change materials
2009-2014 : EPRSC Career Acceleration Fellowship
2008 : Researcher Co-Investigator, HECToR Cabability Challenge
Currently active PhD projects
- Crystallisation kinetics (C. Devonport).
- A Game or Order Parameters (K. Blow) with Sosso Group via HETSYS CDT.
- Next Generation Sampling of Organic Molecules (O. Aseida) with Livia Bartók-Pártay via HETSYS CDT.
Future PhD projects will be advertised via the Theory Group web pages.
Department of Physics, University of Warwick, Coventry, CV4 7AL
44 (0) 2476 574580
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