My permanent job is Professor of Computational Materials Science at King's College London, Department of Physics: see tonypaxton.org. Principal interests are structure property relations in metals and alloys especially from the electronic structure point of view. I was an investigator in two large consortia of academic and industry partners which finished in 2020. One is HEmS, (under an EPSRC programme grant) studying the behaviour of hydrogen in steel and in particular the phenomenon of hydrogen embrittlement. The other is the EPSRC large grant, Designing Alloys for Resource Efficiency - a manufacturing approach, (DARE) along with Fionn Dunne and David Dye of Imperial College, which was announced in September 2014. I am also active in the theory and modelling of molecular processes in water and on surfaces. A research project on the theory of corrosion with Andrew Horsfield started in Dec 2017, see quantumcorrosion.org. A new UKRI grant, with Mark Rainforth in Sheffield, began in Feb 2021: see martensite.org. My favorite theory is the polarisable ion tight binding approximation which I helped to invent along with Mike Finnis.
I taught units 2 and 6 of MSE307 Engineering Alloys between 2015 and 2019. Lecture notes can be found at tonypaxton.org
I am module coordinator for MATE60005 Materials Processing 2021-2022
(updated 7 Dec 2021)