Polar oxide substrates for graphene growth: A first-principles investigation of graphene on MgO(111)

• Published in: Current applied physics Vol. 13; no. 5; pp. 803 - 807
• Main Authors: Min, Kyung-Ah, Park, Jinwoo, Ryou, Junga, Hong, Suklyun, Soon, Aloysius
• Format: Journal Article
• Language: English
• Published: Elsevier B.V 01.07.2013; 한국물리학회
• Subjects: Atomic structure; Band theory; Carbon; chemical bonding; Density functional theory; Electronic structure; engineering; Graphene; Mathematical analysis; MgO; Oxides; physics; Two dimensional; 물리학; MgO; Graphene; Density functional theory
• ISSN: 1567-1739; 1878-1675
• DOI: 10.1016/j.cap.2012.10.013

Given the recent excitement over the truly two-dimensional carbon “super” material – graphene, there is now much effort and focus on the various possibilities of engineering the band gap of graphene for its device applications. One possible and promising route will be to grow graphene directly on some non-metallic substrates. In this paper, we address the atomic and electronic structure of various graphene structures on the polar MgO(111) using first-principles density-functional theory (DFT) calculations. We find that graphene generally interacts strongly with the O-terminated polar oxide surface, forming strong chemical bonds, inferred from both energetics and detailed density-of-states analysis. We compare our theoretical findings with available experimental results, offering a possible direction for future band gap engineering of graphene on such oxide substrates. ► We investigate monolayer and bilayer graphene on MgO(111) using DFT calculations. ► Graphene interacts strongly with the O-terminated surface, forming chemical bonds. ► For the bilayer graphene on MgO(111), the bottom layer acts as a buffer layer. ► We suggest a possible direction for band gap engineering of graphene on oxides.