| Literature DB >> 26278731 |
Tsegabirhan B Wendumu1,2, Gotthard Seifert1, Tommy Lorenz1,3, Jan-Ole Joswig1, Andrey Enyashin1,4.
Abstract
The results from calculations of optical and electronic properties of triangular MoS2 nanoflakes with edge lengths ranging from 1.6 to 10.4 nm are presented. The optical spectra were calculated using the time-dependent extension of the density-functional tight-binding method (TD-DFTB). The size effect in the optical absorption spectra is clearly visible. With decreasing length of the nanoflakes edges, the long-wavelength absorption in the range of visible light is shifted toward short-wavelength absorption, confirming a quantum-confinement-like behavior of these flakes. In contrast, the edges of the nanoflakes exhibit a distinct metallic-like behavior. The relation of the absorption properties to the observed photoluminescence of MoS2 nanoflakes is discussed in a qualitative manner.Entities:
Keywords: electronic structure; monolayer molybdenum disulfide; nanoflakes; optical properties; photoluminescence; quantum confinement
Year: 2014 PMID: 26278731 DOI: 10.1021/jz501604j
Source DB: PubMed Journal: J Phys Chem Lett ISSN: 1948-7185 Impact factor: 6.475