Abstract
A de Haas-van Alphen study of the disilicide Pd 2 Si has been performed. The sample is rotated in two perpendicular symmetry planes. In the basal plane five frequency branches are observed, in the other plane only two. A Fermi surface geometry is deduced which is characterized by one large open sheet and several small pockets. This geometry is in reasonable agreement with a band structure calculation if in the latter the Fermi energy is slightly decreased.
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