Abstract
Small Mn clusters (Mn1-Mn4) are prepared by manipulation of Mn adatoms on Ag(111) with the tip of a scanning tunnelling microscope. The apparent heights of the clusters are observed to increase monotonously from 1.6 A for a monomer to 2.2 A for a tetramer. Self-consistent calculations of the electronic structure of these clusters are in encouraging agreement with the experimental data.
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