A Consistent Quantitative Interpretation of the Auger Lineshapes of Carbon in Molecules and Solids.

Abstract

In this work we have theoretically interpreted the C KVV Auger lineshapes for benzene and cyclohexane in a procedure consistent with that used previously for graphite and diamond. The one-electron density of states are obtained empirically and localization effects are included within the Cini-Sawatzky model. The empirically determined final state hole-hole repulsions are seen to be very similiar to those obtained for the corresponding solids. Keywords: Auger spectroscopy, Graphite, Benzene, Diamond, Cyclohexane.

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Document Details

Document Type
Technical Report
Publication Date
Oct 01, 1985
Accession Number
ADA162044

Entities

People

  • David E. Ramaker
  • F. L. Hutson

Organizations

  • George Washington University

Tags

DTIC Thesaurus Topics

  • Charged Particles
  • Chemical Compounds
  • Chemical Synthesis
  • Chemistry
  • Cyclic Hydrocarbons
  • Cyclohexanes
  • Electron Density
  • Electrons
  • Elementary Fermions
  • Elementary Particles
  • Fermions
  • Graphitic Materials
  • Leptons
  • Materials Science
  • Molecules
  • Organic Chemistry
  • Plastic Explosives

Readers

  • Materials Science and Engineering.
  • Molecular Photonics/Laser Physics
  • Quantum Chemistry

Technology Areas

  • Microelectronics