4.8 Article

Van der Waals Epitaxy of Two-Dimensional MoS2-Graphene Heterostructures in Ultrahigh Vacuum

Journal

ACS NANO
Volume 9, Issue 6, Pages 6502-6510

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acsnano.5b02345

Keywords

2D material heterostructures; graphene; transition metal dichalcogenides; MoS2; van der Waals epitaxy; angle-resolved photoemission spectroscopy; scanning tunneling microscopy

Funding

  1. VILLUM foundation
  2. Lundbeck foundation
  3. Danish Council for Independent Research
  4. Danish Strategic Research Council (CAT-C)
  5. Haldor Topsoe A/S
  6. Danish Council for Independent Research, Natural Sciences, under the Sapere Aude program [DFF-4002-00029, DFF-4090-00125]

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In this work, we demonstrate direct van der Waals epitaxy of MoS2 graphene heterostructures on a semiconducting silicon carbide (SIC) substrate under ultrahigh vacuum conditions. Angle-resolved photoemission spectroscopy (ARPES) measurements show that the electronic structure of free-standing single-layer (SL) MoS2 is retained in these heterostructures due to the weak van der Waals interaction between adjacent materials. The MoS2 synthesis is based on a reactive physical vapor deposition technique involving Mo evaporation and sulfurization in a H2S atmosphere on a template consisting of epitaxially grown graphene on SiC. Using scanning tunneling microscopy, we study the seeding of Mo on this substrate and the evolution from nanoscale MoS2 islands to SL and bilayer (BL) MoS2 sheets during H2S exposure. Our ARPES measurements of SL and BL MoS2 on graphene reveal the coexistence of the Dirac states of graphene and the expected valence band of MoS2 with the band maximum shifted to the corner of the Brillouin zone at (K) over bar in the SL limit. We confirm the 2D character of these electronic states via a lack of dispersion with photon energy. The growth of epitaxial MoS2 graphene heterostructures on SiC opens new opportunities for further in situ studies of the fundamental properties of these complex materials, as well as perspectives for implementing them in various device schemes to exploit their many promising electronic and optical properties.

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