Abstract
The energy band structures for the four compounds CeRu2, CeRh2, CeCo2 and LaRu2 in the cubic Laves phase are calculated by the self-consistent APW method. Wide 4f band are obtained in the Ce compounds, and the numbers of f electrons in them are nearly one. The Fermi surfaces have complicated forms in these compounds. Although the average contribution of the 4f components over the Fermi surface in CeRu2 is 28.8%, the character of the states is not uniform. The average weight of 4f components on various cyclotron orbits varies from 5 to 45%.