| Literature DB >> 30107116 |
Qiang Zhang1,2,3, Jin Yu4,5, Philipp Ebert6, Chendong Zhang3,7, Chi-Ruei Pan8, Mei-Yin Chou8,9, Chih-Kang Shih3, Changgan Zeng1,2, Shengjun Yuan4,7.
Abstract
The moiré pattern formed between a two-dimensional (2D) material and the substrate has played a crucial role in tuning the electronic structure of the 2D material. Here, by using scanning tunneling microscopy and spectroscopy, we found a moiré-pattern-dependent band gap and work function modulation in hexagonal boron nitride (hBN)/Cu(111) heterostructures, whose amplitudes increase with the moiré pattern wavelength. Moreover, the work function modulation shifts agree well with the conduction band edge shifts, indicating a spatially constant electron affinity for the hBN layer. Density functional theory calculations showed that these observations in hBN/Cu(111) heterostructures mainly originated from the hybridization of the N 3p z orbital and Cu 4s orbital in different atomic configurations. Our results show that the twist-angle dependence of moiré patterns in hBN/Cu(111) heterostructures can be used to tailor the electronic properties including band gap and work function.Entities:
Keywords: band gap; density functional theory; hexagonal boron nitride; moiré pattern; scanning tunneling microscopy and spectroscopy; work function
Year: 2018 PMID: 30107116 DOI: 10.1021/acsnano.8b04444
Source DB: PubMed Journal: ACS Nano ISSN: 1936-0851 Impact factor: 15.881