''First-principles'' LMTO-CPA calculations of the Fermi surfaces and t
hermodynamic properties of Ag-Pd random alloys are presented. We show
that there are at least four electronic topological transitions (ETT)
in the system. The changes of the Fermi surface topology lead to the a
ppearance of peculiarities in the concentration dependence of the ther
modynamic (ground state) properties.