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Ultrafast charge transfer dynamics pathways in two-dimensional MoS2–graphene heterostructures: a core-hole clock approach.

Authors :
Garcia-Basabe, Yunier
Rocha, Alexandre R.
Vicentin, Flávio C.
Villegas, Cesar E. P.
Nascimento, Regiane
Romani, Eric C.
de Oliveira, Emerson C.
Fechine, Guilhermino J. M.
Li, Shisheng
Eda, Goki
Larrude, Dunieskys G.
Source :
Physical Chemistry Chemical Physics (PCCP); 11/28/2017, Vol. 19 Issue 44, p29954-29962, 9p
Publication Year :
2017

Abstract

Two-dimensional van der Waals heterostructures are attractive candidates for optoelectronic nanodevice applications. The charge transport process in these systems has been extensively investigated, however the effect of coupling between specific electronic states on the charge transfer process is not completely established yet. Here, interfacial charge transfer (CT) in the MoS<subscript>2</subscript>/graphene/SiO<subscript>2</subscript> heterostructure is investigated from static and dynamic points of view. Static CT in the MoS<subscript>2</subscript>–graphene interface was elucidated by an intensity quenching, broadening and a blueshift of the photoluminescence peaks. Atomic and electronic state-specific CT dynamics on a femtosecond timescale are characterized using a core-hole clock approach and using the S1s core-hole lifetime as an internal clock. We demonstrate that the femtosecond electron transfer pathway in the MoS<subscript>2</subscript>/SiO<subscript>2</subscript> heterostructure is mainly due to the electronic coupling between S3p–Mo4d states forming the Mo–S covalent bond in the MoS<subscript>2</subscript> layer. For the MoS<subscript>2</subscript>/graphene/SiO<subscript>2</subscript> heterostructure, we identify, with the support of density functional calculations, new pathways that arise due to the high density of empty electronic states of the graphene conduction band. The latter makes the transfer process time in the MoS<subscript>2</subscript>/graphene/SiO<subscript>2</subscript>/Si twice as fast as in the MoS<subscript>2</subscript>/SiO<subscript>2</subscript>/Si sample. Our results show that ultrafast electron delocalization pathways in van der Waals heterostructures are dependent on the electronic properties of each involved 2D material, creating opportunities to modulate their transport properties. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
14639076
Volume :
19
Issue :
44
Database :
Complementary Index
Journal :
Physical Chemistry Chemical Physics (PCCP)
Publication Type :
Academic Journal
Accession number :
126247546
Full Text :
https://doi.org/10.1039/c7cp06283d