Collaborative Computational Project 3 - Surface Science

CCP3 is a Collaborative Computational Project in the area of the computer simulation of surface structure and properties. It aims to provide high quality, accurate and up to date computer codes for the analysis of a wide range of surface science experiments.

The project is coordinated by the Materials Science Group at Daresbury and managed by a working group, chaired by Dr Simon Crampin, University of Bath. The working group consists of both experimental and theoretical academics representing all of the leading UK surface science research groups.

Latest news:

• DLV v3.0 (including a beta interface to DL_EXCURV) is now available. Visit the DLV web site for full details.
• Dr Shamil Shaikhutdinov from the Department of Chemical Physics, Fritz-Haber-Institute, Berlin visited UCL and Oxford University 13-16 June. A short report is available here.
• A new flagship grant on single molecule spectroscopy using STM's has been funded. The project is a collaboration between UCL and the University of Liverpool.
• DL_EXCURV a new code for the analysis of EXAFS data developed as part of the CCP3 flagship project is now available. Visit the DL_EXCURV web site for full details.