Optimizing Electronic Structure and Quantum Transport at the Graphene-Si(111) Interface: AnAb InitioDensity-Functional Study

by Ceren Tayran, Zhen Zhu, Matteo Baldoni, Daniele Selli, Gotthard Seifert, David Tománek

Published in Physical Review Letters by American Physical Society (APS).

2013 Volume 110, Issue 17

application/pdf 1.4 MB `file_ronorkxdonfnpnfs2cwuolzasu`	link.aps.org (publisher) web.archive.org (webarchive)
application/pdf 793.1 kB `file_pkpabselbzbu5hkbuhjynqlmqm`	staff.ulsu.ru (web) web.archive.org (webarchive) www.pa.msu.edu (web) web.archive.org (webarchive)

Preserved and Accessible

Type article-journal
Stage

published

Date 2013-04-26
Language en ^?

DOI 10.1103/physrevlett.110.176805
PubMed 23679758

Container Metadata
Not in DOAJ
In Keepers Registry
ISSN-L: 0031-9007

Work Entity
access all versions, variants, and formats of this works (eg, pre-prints)

Cite This

BibTeX
CSL-JSON
MLA
Harvard

Lookup Links

oaDOI/unpaywall (OA fulltext)
Crossref Metadata (via API)
Worldcat
SHERPA/RoMEO (journal policies)
wikidata.org
CORE.ac.uk
Semantic Scholar
Google Scholar

Catalog Record
Revision: 14a02e69-1f52-43a9-96c4-3d2d9ddd05d5
API URL: JSON

Optimizing Electronic Structure and Quantum Transport at the Graphene-Si(111) Interface: AnAb InitioDensity-Functional Study release_era4npiup5axpksy7cagxanfhi