Published February 15, 2000
| Version v1
Journal article
Three-dimensional unoccupied band structure of graphite: Very-low-energy electron diffraction and band calculations
Creators
- 1. Groupe de Physique des Etats Condenses UMR CNRS 6631, Universite de la Mediterranee, Faculte des Sciences de Luminy, 13288 Marseille Cedex 9 (France)
- 2. Experimentalphysik II, Universitaet Augsburg, D-86135 Augsburg (Germany)
- 3. Institut fuer Theoretische Physik II, Universitaet Muenster, D-48149 Muenster (Germany)
- 4. Department of Physics, Chalmers University of Technology and Goeteborg University, SE-41296 Goeteborg (Sweden)
- 5. Institut fuer Physikalische und Theoretische Chemie, Technische Universitaet Wien, A-1060 Vienna (Austria)
Description
The unoccupied band structure of single-crystal graphite above the vacuum level is studied by very-low-energy electron diffraction. The position and dispersion of the three-dimensional bands coupling to vacuum, including the so-called interlayer state, are determined. The three-dimensional character prevails in the unoccupied bands, but quasi-two-dimensionality of this layered material results in their strongly non-free-electron dispersion. By comparison to a state-of-art density-functional and a many-body band calculation we identify self-energy corrections
Additional details
Identifiers
- DOI
- 10.1103/PhysRevB.61.4994;
- PII
- S0163-1829(00)06304-9;
Publishing Information
- Journal Title
- Physical Review. B, Condensed Matter and Materials Physics
- Journal Volume
- 61
- Journal Issue
- 7
- Journal Page Range
- p. 4994-5001
- ISSN
- 1098-0121
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 35071594
- Subject category
- S36: MATERIALS SCIENCE; S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- COUPLING; DENSITY FUNCTIONAL METHOD; ELECTRON DIFFRACTION; ELECTRONS; GRAPHITE; MONOCRYSTALS; SELF-ENERGY
- Descriptors DEC
- CALCULATION METHODS; CARBON; COHERENT SCATTERING; CRYSTALS; DIFFRACTION; ELEMENTARY PARTICLES; ELEMENTS; ENERGY; FERMIONS; LEPTONS; MINERALS; NONMETALS; SCATTERING; VARIATIONAL METHODS
Optional Information
- Notes
- (c) 2000 The American Physical Society