6533b836fe1ef96bd12a12af

RESEARCH PRODUCT

WS 2 /MoS 2 Heterostructures through Thermal Treatment of MoS 2 Layers Electrostatically Functionalized with W 3 S 4 Molecular Clusters

Andrei N. KhlobystovAntonio AlberolaMarc Morant-ginerArtem L. GushchinArtem L. GushchinNikita Y. ShmelevNikita Y. ShmelevEugenio CoronadoIsaac Brotons-alcázarJosep Canet-ferrerLuke T. NormanSergio TatayAlicia Forment-aliaga

subject

CouplingPhotoluminescence010405 organic chemistrybusiness.industryChemistryOrganic ChemistryHeterojunctionGeneral ChemistryThermal treatmentCondensed Matter::Mesoscopic Systems and Quantum Hall Effect010402 general chemistry01 natural sciences7. Clean energyHomogeneous distributionCatalysis0104 chemical scienceslaw.inventionCondensed Matter::Materials ScienceTransition metallawCluster (physics)OptoelectronicsCalcinationbusiness

description

The preparation of 2D stacked layers combining flakes of different nature gives rise to countless numbers of heterostructures where new band alignments, defined at the interfaces, control the electronic properties of the system. Among the large family of 2D/2D heterostructures, the one formed by the combination of the most common semiconducting transition metal dichalcogenides, WS2 /MoS2 , has awakened great interest owing to its photovoltaic and photoelectrochemical properties. Solution as well as dry physical methods have been developed to optimize the synthesis of these heterostructures. Here, a suspension of negatively charged MoS2 flakes is mixed with a methanolic solution of a cationic W3 S4 -core cluster, giving rise to a homogeneous distribution of the clusters over the layers. In a second step, a calcination of this molecular/2D heterostructure under N2 leads to the formation of clean WS2 /MoS2 heterostructures, where the photoluminescence of both counterparts is quenched, proving an efficient interlayer coupling. Thus, this chemical method combines the advantages of a solution approach (simple, scalable, and low-cost) with the good quality interfaces reached by using more complicated traditional physical methods.

https://doi.org/10.1002/chem.202000248