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, DavidТом:
110
Мова:
english
Журнал:
Physical Review Letters
DOI:
10.1103/PhysRevLett.110.176805
Date:
April, 2013
Файл:
PDF, 774 KB
english, 2013