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Volumn 110, Issue 17, 2013, Pages

Optimizing electronic structure and quantum transport at the graphene-Si(111) Interface: An ab initio density-functional study

(6) Tayran, Ceren a,b Zhu, Zhen a Baldoni, Matteo c Selli, Daniele c Seifert, Gotthard c Tománek, David a

a MICHIGAN STATE UNIVERSITY (United States)

b GAZI UNIVERSITY (Turkey)

c DRESDEN UNIVERSITY OF TECHNOLOGY (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER INJECTION; CONTACT REGIONS; DENSITY-FUNCTIONAL CALCULATIONS; DENSITY-FUNCTIONAL STUDY; DIFFERENT GEOMETRY; HIGH MOBILITY; QUANTUM TRANSPORT; WAVY STRUCTURES;

CALCULATIONS; CARRIER MOBILITY; ELECTRONIC STRUCTURE; MONOLAYERS; QUANTUM ELECTRONICS; SILICON; TRANSPORT PROPERTIES;

GRAPHENE;

EID: 84876966510 PISSN: 00319007 EISSN: 10797114 Source Type: Journal
DOI: 10.1103/PhysRevLett.110.176805 Document Type: Article

Times cited : (23)

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