Matthew Dunstan
Matthew is a Postdoctoral Researcher in the group of Prof Clare Grey within the Department of Chemistry, University of Cambridge. His research is focussed on interdisciplinary work combining aspects of solid state chemistry, materials chemistry, physics, chemical engineering and computer science, in particular, combining high-throughput theoretical computational screening methods with various spectroscopic and physical properties measurements to predict new functional materials. Matthew holds a PhD from the University of Cambridge, where he researched new theoretical routes to develop solid CO2 absorbent materials.