Origin of band gaps in graphene on hexagonal boron nitride

Nature Communications

Volumn 6, Issue , 2015, Pages

  Jung, Jeil ^a   Dasilva, Ashley M ^b   Macdonald, Allan H ^b   Adam, Shaffique ^a,c  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

^b UNIVERSITY OF TEXAS AT AUSTIN   (United States)

^c YALE NUS COLLEGE   (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

BORON DERIVATIVE; BORON NITRIDE; CARBON; GRAPHENE; UNCLASSIFIED DRUG;

BORON; CARBON; PHYSICS; SUBSTRATE; TWO-DIMENSIONAL MODELING;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; ELECTRON TRANSPORT; ENERGY; ENERGY GAP; MATHEMATICAL PARAMETERS; PHYSICS;

EID: 84923353854     PISSN: None     EISSN: 20411723     Source Type: Journal    
DOI: 10.1038/ncomms7308     Document Type: Article

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