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A postdoctoral position is available at the Department of Chemistry of the University of Warwick to work on the simulation of light-driven chemical reaction dynamics at surfaces. The candidate will develop and apply methodology to simulate light sensitization and photo-enhancement effects in heterogeneous catalysis using Density Functional Theory, nonadiabatic molecular dynamics and machine learning methods.

Applications from candidates with a PhD and a track record in computational chemistry or computational condensed matter physics are invited. This project is part of a larger effort with other group members and experimental collaborators and will provide the post holder with significant personal and career development opportunities.

Duration and Funding: The fixed-term position is for 36 months, funded via UK Research and Innovation, and includes generous conference travel support and a range of benefits. The starting salary will be from £30,395 - £39,609 per annum (approximately £2,000 to £2,500 per month after tax).

Apply online (closing date 22 August 2019): https://atsv7.wcn.co.uk/search_engine/jobs.cgi?owner=5062452&ownertype=fair&jcode=1819536&vt_template=1457&adminview=1

For informal enquiries please contact Reinhard Maurer, [log in to unmask].