Over the past decade there has been a significant increase in our experimental capabilities to measure accurately the structure of both simple and complex liquids in diffraction measurements.

This position is an opportunity to work on combining ab initio molecular dynamics simulations with Reverse Monte Carlo refinement of diffraction data. The candidate will work on creating an integrated software framework incorporating in a coherent fashion state-of-the-art RMC and DFT codes (CASTEP, CP2K, VASP, etc.).

A full job description and person specification can be found at the link below: