The partial phonon densities for different displacements of mono-atomic mic
ro-clusters on atomically smooth surfaces of FCC crystals as well as for py
ramidal micro-clusters on the surface of a BCC crystal are calculated by th
e Jacobi matrix method. The stability of these clusters is analyzed and the
temperature dependencies of root-mean displacements are obtained for atoms
in different positions of such structures. (C) 2000 Academic Press.