Prof Furio Cora
Professor of Computational Chemistry
Dept of Chemistry
Faculty of Maths & Physical Sciences
- Joined UCL
- 23rd Nov 2000
Our work examines computationally the properties of crystalline solids; the main areas of research cover the functional behaviour of transition metal bearing compounds, energy storage and conversion, the synthesis and catalytic activity of doped nanoporous solids, and the applications of graphitic carbon nitrides. We are also interested in applying computational methods to related areas, when unusual behaviour is observed experimentally that would benefit from the atomic-level insight enabled by modelling. From a methodological perspective, we target the integration of computational techniques with experiment, both as analytical and predictive tool , and we address the performance of hybrid density functionals to study structural and electronic properties of solids.
Head of Inorganic and Materials Chemistry
CHEM0005/6: symmetry, workshops, computational chemistry labs
CHEM0014/15: course organiser, group theory, transition metal complexes, tutorials
CHEM0024/5/6: expt C2 on synthesis of doped LFP; computational solid state chemistry experiment.
CHEM0039: course organiser, electrochemical energy conversion devices
- University of Portsmouth
- , | 2001
- Universita degli Studi di Torino
- , | 1992