Structure of hydrogen-dosed graphene deduced from low electron energy loss characteristics and density functional calculations

Applied Physics Letters

Volumn 97, Issue 25, 2010, Pages

  Bangert, U ^a   Pan, C T ^a   Nair, R R ^a   Gass, M H ^b  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

^b DARESBURY LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC RESOLUTION; BENZENE RING; CORRUGATED STRUCTURES; DENSITY-FUNCTIONAL CALCULATIONS; ELECTRON ENERGY LOSS; ELECTRON ENERGY LOSS SPECTRUM; ELECTRONIC PASSIVATION; LONG-RANGE ORDERING; NANO-METER-SCALE; PARTIAL HYDROGENATION; SPATIAL DISTRIBUTION; SPATIALLY RESOLVED; SPECTRAL FEATURE; Z-CONTRAST IMAGES;

BENZENE; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ENERGY DISSIPATION; GRAPHENE; HYDROGENATION; NUCLEAR INSTRUMENTATION; PASSIVATION; PLASMONS;

ELECTRON ENERGY LOSS SPECTROSCOPY;

EID: 78650743211     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3526373     Document Type: Article

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