The fascinating physics of carbon surfaces: First-principles study of hydrogen on C(001), C(111) and graphene

Journal of Physics D: Applied Physics

Volumn 43, Issue 37, 2010, Pages

  Marsili, Margherita ^a,b   Pulci, Olivia ^a,b  

^a UNIVERSITY OF ROME TOR VERGATA   (Italy)

^b European Theoretical Spectroscopy Facility ETSF   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; CARBON SURFACE; CONDUCTION-BAND MINIMUM; DENSITY FUNCTIONALS; DIAMOND SURFACES; EFFECT OF HYDROGEN; ELECTRONIC BAND STRUCTURE; FIRST-PRINCIPLES STUDY; FREE ELECTRON; FUNCTIONALIZED; HYDROGENATED DIAMOND; MANY BODY PERTURBATION THEORY; QUASI PARTICLES;

DENSITY FUNCTIONAL THEORY; ELECTRON MOBILITY; ELECTRONS; GAS ADSORPTION; GRAPHENE; HYDROGEN; PERTURBATION TECHNIQUES;

ELECTRON AFFINITY;

EID: 78249289082     PISSN: 00223727     EISSN: 13616463     Source Type: Journal    
DOI: 10.1088/0022-3727/43/37/374016     Document Type: Article

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