Graphene bandgap induced by ferroelectric Pca2 1 HfO 2 substrates: a first-principles study.

Autor: Nemnes GA; University of Bucharest, Faculty of Physics, Materials and Devices for Electronics and Optoelectronics Research Center, 077125 Magurele-Ilfov, Romania. nemnes@solid.fizica.unibuc.ro and Horia Hulubei National Institute for Physics and Nuclear Engineering, 077126 Magurele-Ilfov, Romania., Dragoman D; University of Bucharest, Faculty of Physics, Materials and Devices for Electronics and Optoelectronics Research Center, 077125 Magurele-Ilfov, Romania. nemnes@solid.fizica.unibuc.ro and Academy of Romanian Scientists, Splaiul Independentei 54, Bucharest 050094, Romania., Dragoman M; National Research and Development Institute in Microtechnology, Str. Erou Iancu Nicolae 126A, Bucharest 077190, Romania.
Jazyk: angličtina
Zdroj: Physical chemistry chemical physics : PCCP [Phys Chem Chem Phys] 2019 Jul 10; Vol. 21 (27), pp. 15001-15006.
DOI: 10.1039/c9cp01786k
Abstrakt: The electronic properties of graphene on top of ferroelectric HfO2 substrates in an orthorhombic phase with space group Pca21 are investigated using density functional theory calculations. The space group Pca21 was recently identified as one of the two potential candidates for ferroelectricity in hafnia, with the polarization direction oriented along the [001] direction. Our results indicate the appearance of sizable energy gaps in graphene induced by the HfO2 substrate, as a consequence of orbital hybridization and the locally deformed graphene structure. The gap sizes depend on the type of HfO2 termination interacting with graphene, showing larger gaps for oxygen terminated slabs compared to hafnium terminated ones. These observations may prove to be highly significant for the development of graphene based field effect transistors using high-k dielectrics.
Databáze: MEDLINE