Conductive junctions with parallel graphene sheets.
dc.contributor.author | Zheng, Xiao | |
dc.contributor.author | Ke, San-Huang | |
dc.contributor.author | Yang, Weitao | |
dc.coverage.spatial | United States | |
dc.date.accessioned | 2011-04-15T16:46:44Z | |
dc.date.issued | 2010-03-21 | |
dc.description.abstract | The establishment of conductive graphene-molecule-graphene junction is investigated through first-principles electronic structure calculations and quantum transport calculations. The junction consists of a conjugated molecule connecting two parallel graphene sheets. The effects of molecular electronic states, structure relaxation, and molecule-graphene contact on the conductance of the junction are explored. A conductance as large as 0.38 conductance quantum is found achievable with an appropriately oriented dithiophene bridge. This work elucidates the designing principles of promising nanoelectronic devices based on conductive graphene-molecule-graphene junctions. | |
dc.description.version | Version of Record | |
dc.identifier | ||
dc.identifier.eissn | 1089-7690 | |
dc.identifier.uri | ||
dc.language | eng | |
dc.language.iso | en_US | |
dc.publisher | AIP Publishing | |
dc.relation.ispartof | J Chem Phys | |
dc.relation.isversionof | 10.1063/1.3357416 | |
dc.relation.journal | Journal of Chemical Physics | |
dc.subject | Electric Conductivity | |
dc.subject | Graphite | |
dc.subject | Models, Molecular | |
dc.subject | Molecular Structure | |
dc.subject | Quantum Theory | |
dc.title | Conductive junctions with parallel graphene sheets. | |
dc.type | Journal article | |
duke.date.pubdate | 2010-3-21 | |
duke.description.issue | 11 | |
duke.description.volume | 132 | |
pubs.author-url | ||
pubs.begin-page | 114703 | |
pubs.issue | 11 | |
pubs.organisational-group | Chemistry | |
pubs.organisational-group | Duke | |
pubs.organisational-group | Physics | |
pubs.organisational-group | Trinity College of Arts & Sciences | |
pubs.publication-status | Published | |
pubs.volume | 132 |