First-principles calculation of the electronic structure and EELS spectra at the graphene/Ni(111) interface

Physical Review B - Condensed Matter and Materials Physics

Volumn 71, Issue 7, 2005, Pages

  Bertoni, Giovanni ^a   Calmels, Lionel ^a   Altibelli, Anne ^a   Serin, Virginie ^a  

^a CEMES CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

GRAPHENE; GRAPHITE; NICKEL; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRON SPIN RESONANCE; ELECTRON TRANSPORT; ENERGY TRANSFER; ENERGY YIELD; MAGNETIC FIELD; SURFACE PROPERTY;

EID: 15744399830     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.71.075402     Document Type: Article

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