Monolayer graphite on TaC(111): electronic band structure

Surface Science

Volumn 318, Issue 3, 1994, Pages 395-402

  Itchkawitz, B S ^a   Lyman, P F ^b   Ownby, G W ^b   Zehner, D M ^b  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AUGER ELECTRON SPECTROSCOPY; BAND STRUCTURE; CALCULATIONS; ELECTRON ENERGY LEVELS; GRAPHITE; LINEARIZATION; PHOTOELECTRON SPECTROSCOPY; SURFACES;

CHARGE TRANSFER; ELECTRONIC BAND STRUCTURE; FERMI ENERGY; HYBRIDIZATION; MONOLAYER GRAPHITE; X RAY PHOTOELECTRON SPECTROSCOPY;

TANTALUM CARBIDE;

EID: 0028517709     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(94)90113-9     Document Type: Article

References (24)

1. Electronic structure of carbidic and graphitic carbon on Ni(111)
2. The electronic structure of graphitic overlayers on Ni{100}
3. Summary Abstract: Accurate determination of the energies of Auger electrons and photoelectrons from nickel, copper, and gold
4. Theory of STM images of monolayer graphite on transition-metal surface