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Optimizing Electronic Structure and Quantum Transport at the Graphene-Si(111) Interface: An Ab Initio Density-Functional Study
Tayran, Ceren, Zhu, Zhen, Baldoni, Matteo, Selli, Daniele, Seifert, Gotthard, Tománek, DavidVolume:
110
Language:
english
Journal:
Physical Review Letters
DOI:
10.1103/PhysRevLett.110.176805
Date:
April, 2013
File:
PDF, 774 KB
english, 2013