Research Interests and Projects

What we do

We work at the interface between theory and experiment by combining state-of-the-art computational materials design (based on Density-Functional-Theory) with advanced characterisation and synthesis techniques to discover technology-enabling materials for electrochemical energy conversion technologies such as fuel cells and batteries.

Research Interests

Strong Metal-Support Interactions

Electrocatalytic Photonics

Electrochemistry of Oxide Surfaces

Phase stability in Multi-Component Systems

Thermodynamics of Nano-Particles

About us

We combine cutting-edge Computational Materials Design with advanced synthesis and characterisation methods to develop technology-enabling materials for batteries, fuel cells, and photo-electrochemical applications.

Contact

University of Southampton
Engineering Sciences
Southampton SO17 1BJ, UK

Phone: +44 2380 59 8410
Email: d.kramer@soton.ac.uk