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.