Origin of anomalously long interatomic distances in suspended gold chains

Abstract

The discovery of long bonds in gold atom chains has represented a challenge for physical interpretation. In fact, interatomic distances frequently attain 3.0-3.6 A values and, distances as large as 5.0 A may be seldom observed. Here, we studied gold chains by transmission electron microscopy and performed theoretical calculations using cluster ab initio density functional formalism. We show that the insertion of two carbon atoms is required to account for the longest bonds, while distances above 3 A may be due to a mixture of clean and one C atom contaminated bonds.

4 pages, 4 Postscript figures, to be published in Physical Review Letters

References in corpus (1)

• Mechanical properties and formation mechanisms of a wire of single gold atoms

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