Interface identification by non-local autoionization transitions

Phys Chem Chem Phys. 2006 Jul 21;8(27):3218-22. doi: 10.1039/b602019d. Epub 2006 Jun 9.

Abstract

We use an autoionization process that involves ultrafast energy transfer to neighbouring sites to characterize the formation of NeAr van der Waals bonds in clusters formed by a coexpansion of both gases. This autoionization process, the so-called interatomic or intermolecular coulombic decay (ICD), is ubiquitous in weakly bonded systems. The energy of the electron being emitted in the ICD process is shown to be characteristic of the two neighbouring entities and is therefore suggested as a new means for structural investigation, such as interface identification, of weakly bonded complexes.

MeSH terms

  • Argon / chemistry*
  • Cluster Analysis
  • Computer Simulation*
  • Electrons*
  • Energy Transfer
  • Ions / chemistry*
  • Kinetics
  • Models, Chemical
  • Neon / chemistry*
  • Quantum Theory
  • Thermodynamics

Substances

  • Ions
  • Neon
  • Argon