(C₆₀)_N clusters

The clusters are modelled by potentials devised by

Points files for each minimum are accessible from the tables.

The work described on the above pages has been published in

J.P.K. Doye and D.J. Wales, Chem. Phys. Lett., 262, 167-174 (1996)
The structure of (C₆₀ )_N clusters

J.P.K. Doye, D.J. Wales, W. Branz and F. Calvo, Phys Rev. B 64, 235409 (2001).
Modelling the structure of clusters of C₆₀ molecules

If you can improve on any of the results given in these pages email me, and I will update the database.

(C60)N clusters