A three year post doc is available to work with Professor David Bowler in the London Centre for Nanotechnology, UCL, in close collaboration with experimental work in the Cambridge Centre for GaN.  You will pursue computational research into the structure of stacking faults, threading dislocations and inversion domains in GaN and related alloys, and the behaviour of alloying and dopant atoms at and near these defects. The research will be based on large scale and linear scaling density functional theory (DFT) calculations using the CONQUEST code.

Full details can be found here.