Optimizing long-range order, band gap, and group velocities for graphene on close-packed metal surfaces

Journal of Physics Condensed Matter

Volumn 24, Issue 31, 2012, Pages

  Natterer, F D ^a   Rusponi, S ^a   Papagno, M ^b   Carbone, C ^b   Brune, H ^a  

^a EPFL   (Switzerland)

^b CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AUTOCORRELATION LENGTH; CARBON LOADINGS; CO-ADSORPTION; DIRAC POINT; ELECTRON GROUPS; GRAPHENE LAYERS; GROUP VELOCITIES; GROWTH METHOD; IR(111); LONG RANGE ORDERS; METAL SURFACES; RENORMALIZATION; ROOM TEMPERATURE; RU(0001); SELF-ASSEMBLED; SURFACE LAYERS;

CHARGE CARRIERS; CHEMICAL VAPOR DEPOSITION; ENERGY GAP; GERMANIUM; IRIDIUM; LIGHT VELOCITY; LOADING; OPTIMIZATION; SODIUM; SUPERLATTICES; SURFACE SEGREGATION;

GRAPHENE;

EID: 84864193772     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/24/31/314203     Document Type: Article

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