| Literature DB >> 25771787 |
Joshua O Island1, Mariam Barawi, Robert Biele, Adrián Almazán, José M Clamagirand, José R Ares, Carlos Sánchez, Herre S J van der Zant, José V Álvarez, Roberto D'Agosta, Isabel J Ferrer, Andres Castellanos-Gomez.
Abstract
Control over the morphology of TiS3 is demonstrated by synthesizing 1D nanoribbons and 2D nanosheets. The nanosheets can be exfoliated down to a single layer. Through extensive characterization of the two morphologies, differences in the electronic properties are found and attributed to a higher density of sulphur vacancies in nanosheets, which, according to density functional theory calculations, leads to an n-type doping.Keywords: TiS3; density functional theory; exfoliation potential; field-effect transistors; mechanical exfoliation; monolayers; morphology; sulphur vacancy
Year: 2015 PMID: 25771787 DOI: 10.1002/adma.201405632
Source DB: PubMed Journal: Adv Mater ISSN: 0935-9648 Impact factor: 30.849