Bandgap engineering of graphene by corrugation on lattice-mismatched MgO (111)

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초록

The corrugation pattern and electronic structure of graphene on MgO (111), which is a lattice-mismatched substrate, were investigated using the ab initio method. On Mg-terminated octo-polar reconstructed MgO (111), graphene was physisorbed and shaped into a stripe-like corrugation pattern. Due to weak charge transfer at the interface, the graphene was of the n-type doped, and its low effective mass was preserved. On the other hand, graphene on O-terminated octo-polar reconstructed MgO (111) showed a larger corrugation triggered by periodic oxygen-carbon chemisorption. In addition, a band-gap opening, which was induced by the periodic chemisorption, of 0.294 eV was observed. The results indicate that a corrugation structure induced by the lattice-mismatched substrate is highly effective for band-gap engineering treatment.

키워드

DENSITY-FUNCTIONAL THEORYSTABILITY
제목
Bandgap engineering of graphene by corrugation on lattice-mismatched MgO (111)
저자
Cho, Sung BeomChung, Yong-Chae
DOI
10.1039/c2tc00257d
발행일
2013-02
유형
Article
저널명
Journal of Materials Chemistry C
1
8
페이지
1595 ~ 1600