We present a study of the structural evolution of palladium cluster anions in a size range from 55 to 147 atoms using a combination of trapped ion electron diffraction and density functional theory computations. We show that Pd clusters ( = 55, 65, 75, 85, 95, 105, and 147) change from an icosahedral motif at Pd to the bulk fcc motif at Pd. This size-dependent structure transition is probed experimentally at a temperature of 95 K and characterized by a continuously increasing fraction of fcc isomers over the considered size range showing a crossover to the fcc motif at ≈ 90.
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http://dx.doi.org/10.1021/acs.jpca.9b09369 | DOI Listing |
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