Computation Electronic Structure of Condensed Matter. CCP9 is the Collaborative Computational Project for the Study of the Electronic Structure of Condensed Matter. CCP9 provides a network which connects UK research groups in electronic structure, facilitates UK participation in the larger European Psi-k Network. And supports a number of cutting edge computational codes. IOP Computational Physics Group Annual PhD Thesis Prize 2018. More details can be found here.

Department of Materials Science and Metallurgy. Correlation between theory and experiment is of major interest as is the comparison of results obtained using different methodologies. Typical approaches in current or recent use include pair potentials, tight-binding and total energy pseudopotential calculations. Journal of Materials Chemistry C.

Road, bar and restaurant. The code was originally developed in the Condensed Matter Theoretical Group. Previous to its release under the GPL license, yambo was known as SELF. Yambo is an important member of the key.