Full-potential linear muffin-tin orbital molecular-dynamics calculations ha
ve been performed to investigate the structures and energies of small Ge-n
(n = 3 - 10) clusters. To make a comparison between Ge-n and Si-n, we have
also investigated the structures and energies of Si-n (n = 3 - 10) clusters
. It is found that there is much in common between them. Their ground-state
structures are about the same except for n = 8 and n = 10. The potential b
arrier heights between some important structures have also been presented.