| Literature DB >> 29620885 |
Sandhya Susarla1, Praveena Manimunda2, Ygor Morais Jaques1,3,4, Jordan A Hachtel5, Juan Carlos Idrobo5, Syed Asif Syed Amnulla2, Douglas Soares Galvão3,4, Chandra Sekhar Tiwary1,6, Pulickel M Ajayan1.
Abstract
The mechanical and optical properties generated due to the stacking of different atomically thin materials have made it possible to tune and engineer these materials for next-generation electronics. The understanding of the interlayer interactions in such stacked structures is of fundamental interest for structure and property correlation. Here, a combined approach of in situ Raman spectroscopy and mechanical straining along with molecular dynamics (MD) simulations has been used to probe one such interface, namely, the WS2/MoS2 heterostructure. Vertical heterostructures on poly(methyl methacrylate), when flexed, showed signs of decoupling at 1.2% strain. Theoretical calculations showed strain-induced stacking changes at 1.75% strain. The sliding characteristics of layers were also investigated using scanning probe microscopy based nanoscratch testing, and the results are further supported by MD simulations. The present study could be used to design future optoelectronic devices based on WS2/MoS2 heterostructures.Entities:
Keywords: fracture; in situ Raman; molecular dynamics simulation; strain effects; vertical heterostructure
Year: 2018 PMID: 29620885 DOI: 10.1021/acsnano.8b01786
Source DB: PubMed Journal: ACS Nano ISSN: 1936-0851 Impact factor: 15.881