Webbläsaren som du använder stöds inte av denna webbplats. Alla versioner av Internet Explorer stöds inte längre, av oss eller Microsoft (läs mer här: * https://www.microsoft.com/en-us/microsoft-365/windows/end-of-ie-support).

Var god och använd en modern webbläsare för att ta del av denna webbplats, som t.ex. nyaste versioner av Edge, Chrome, Firefox eller Safari osv.

A dose dependence study of O-2 adsorbed on large Ar clusters

Författare

  • T. Rander
  • A. Lindblad
  • M. Lundwall
  • Maxim Tchaplyguine
  • G. Ohrwall
  • S. Svensson
  • O. Bjorneholm

Summary, in English

An investigation of the behavior of O-2 molecules in and on O-2-doped large (< N > similar or equal to 8000) Ar host clusters has been performed by means of core and valence photoelectron spectroscopy. Data from pure O-2 and Ar clusters, as well as from O-2-doped Ar clusters, are presented. The experimental data together with calculations of the binding energy shifts of oxygen molecular ions in and on the surface of a large host Ar cluster show that the diffusion behavior has a strong dependence on the doping pressure. We conclude that the oxygen molecules in the doped Ar host do not partake in band formation, since there is clear vibrational resolution in the spectral features stemming from screened O-2(+) ions. This implies that valence photoelectron spectroscopy can be used to determine the geometrical structure of this and certain, similar, cluster systems. (C) 2009 American Institute of Physics. [DOI: 10.1063/1.3148883]

Publiceringsår

2009

Språk

Engelska

Publikation/Tidskrift/Serie

Journal of Chemical Physics

Volym

130

Issue

22

Dokumenttyp

Artikel i tidskrift

Förlag

American Institute of Physics (AIP)

Ämne

  • Natural Sciences
  • Physical Sciences

Status

Published

ISBN/ISSN/Övrigt

  • ISSN: 0021-9606