Valence Band Reconstruction in Graphite by Grazing Incidence (e,2e) Spectroscopy

  • S. Iacobucci
  • S. Rioual
  • D. Neri
  • R. Camilloni
  • P. Luches
  • S. Nannarone
  • G. Stefani
Part of the Physics of Atoms and Molecules book series (PAMO)


Today most calculations of the electronic structure of solids are performed within the density functional theory. The approach relies on the existence of a model system of N-non interacting fermions, which has the same charge density as the actual interacting system.


Momentum Density Grazing Angle Plane Wave Impulse Approximation Cylindrical Mirror Analyzer Electron Momentum Density 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.


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Copyright information

© Springer Science+Business Media New York 1997

Authors and Affiliations

  • S. Iacobucci
    • 1
  • S. Rioual
    • 1
  • D. Neri
    • 2
  • R. Camilloni
    • 1
  • P. Luches
    • 3
  • S. Nannarone
    • 3
  • G. Stefani
    • 4
  1. 1.IMAI-CNR Area Ricerca RomaMonterotondoItaly
  2. 2.Piazzale A.MoroUniversita’ degli Studi di Roma La SapienzaRomaItaly
  3. 3.Unita’ INFM Modena e Dip.Fisica Univ. ModenaModenaItaly
  4. 4.Unita’ INFM Roma3 and Dip.Fisica Univ.RomaItaly

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