Murrell-Mottram Clusters

The Murrell-Mottram family of potentials can be used to model a variety of metals.

Global optimization has been performed on the following Murrell-Mottram clusters Points files for each minimum are accessible from the Tables.

The work described on the above pages can be found in the following papers:
If you can improve on any of the results given in these pages email me, and I will update the database.
[Back] Return to The Cambridge Cluster Database.
Jonathan Doye