Join the Department of Chemistry at the University of Warwick as a Research Fellow in Computational Surface Science. In this role, you will be part of a dynamic interdisciplinary research group focusing on “Light-driven ultrafast dynamics at surfaces

As a Research Fellow, you will engage in first principles-based simulations to investigate light and electron-driven reaction dynamics in areas such as heterogeneous catalysis, photoelectrocatalysis, and photophysics. This position offers an excellent opportunity for method development, application to real-world problems, and collaboration with experimental groups. The role is fixed-term for 24 months with potential for flexible working arrangements.

Qualifications 

• Background in computational chemistry, theoretical condensed matter physics, computer science, or related field
• PhD submission or recently awarded in a relevant discipline
•  Strong problem-solving skills at the intersection of theoretical methods and computational software development
• Ability to work in a collaborative team environment and contribute to research vision and student training
• Interest in international collaboration and communication