Structure and vibrations of chemically produced Au55 clusters

Matthew A. Marcus, Mark P. Andrews, Jorg Zegenhagen, Arun S. Bommannavar, and Pedro Montano
Phys. Rev. B 42, 3312 – Published 15 August 1990
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Abstract

We performed optical absorption and temperature-dependent extended x-ray-absorption fine-structure (EXAFS) measurements on 55-atom gold clusters made by the Schmid process. The results are consistent with a fcc cuboctahedron structure, but with first-neighbor distances contracted by 0.075 Å. The electronic properties, as detected by optical and x-ray absorption, are as expected for a small chunk of gold. The EXAFS Debye-Waller factor shows that the clusters have 40% less thermal vibration than does the bulk. We present a theory for this effect, based on the change of bulk modulus with volume, the measured contraction of the clusters, and the softening effect of the surface modes.

  • Received 2 March 1990

DOI:https://doi.org/10.1103/PhysRevB.42.3312

©1990 American Physical Society

Authors & Affiliations

Matthew A. Marcus, Mark P. Andrews, and Jorg Zegenhagen

  • AT&T Bell Laboratories, Murray Hill, New Jersey 07974-2070

Arun S. Bommannavar and Pedro Montano

  • Brooklyn College of The City University of New York, Brooklyn, New York 11210

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Issue

Vol. 42, Iss. 6 — 15 August 1990

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