Adsoption-induced restructuring of gold nanochains


Autoria(s): Bahn, S. R.; López, Núria (López Alonso); Norskov, J. K.; Jacobsen, K. W.
Data(s)

22/01/2010

22/01/2010

2002

Resumo

The chemical properties of single-atomic chains of gold atoms are investigated using density functional calculations. The nanochains are shown to be unusually chemically active with strong chemisorption of oxygen atoms and carbon monoxide. The chemisorption energies vary significantly with the strain/stress conditions for the chain. Oxygen atoms are found to energetically prefer to get incorporated into a chain forming a new type of gold-oxygen nanochain with a conductance of one quantum unit. We suggest that the long bond lengths observed in electron microscopy investigations of gold chains can be due to oxygen incorporation.

Formato

4 p.

application/pdf

Identificador

0163-1829

http://hdl.handle.net/2445/10808

510202

Idioma(s)

eng

Publicador

The American Physical Society

Relação

Reproducció digital del document publicat en format paper, proporcionada per PROLA i http://dx.doi.org/10.1103/PhysRevB.66.081405

Physical Review B, 2002, vol. 66, núm. 8, p. 081405-1-081405-4

Direitos

(c) The American Physical Society, 2002

info:eu-repo/semantics/openAccess

Palavras-Chave #Adsorció #Teoria del funcional de densitat #Materials nanoestructurats #Propietats de la matèria #Adsorption #Density functional theory #Nanostructured materials #Properties of matter
Tipo

info:eu-repo/semantics/article