Abstract

We present the electronic and structural properties of monolayer WSe$_{2}$ grown by pulsed-laser deposition on monolayer graphene (MLG) on SiC. The spin splitting in the WSe$_{2}$ valence band at $\overline{\mathrm{K}}$ was $\Delta_\mathrm{SO}=0.469\pm0.008$ eV by angle-resolved photoemission spectroscopy (ARPES). Synchrotron-based grazing-incidence in-plane X-ray diffraction (XRD) revealed the in-plane lattice constant of monolayer WSe$_{2}$ to be $a_\mathrm{WSe_2}=3.2757\pm0.0008 \mathrm{\r{A}}$. This indicates a lattice compression of -0.19 % from bulk WSe$_{2}$. By using experimentally determined graphene lattice constant ($a_\mathrm{MLG}=2.4575\pm0.0007 \mathrm{\r{A}}$), we found that a 3$\times$3 unit cell of the slightly compressed WSe$_{2}$ is perfectly commensurate with a 4$\times$4 graphene lattice with a mismatch below 0.03 %, which could explain why the monolayer WSe$_{2}$ is compressed on MLG. From XRD and first-principles calculations, however, we conclude that the observed size of strain is negligibly small to account for a discrepancy in $\Delta_\mathrm{SO}$ found between exfoliated and epitaxial monolayers in earlier ARPES. In addition, angle-resolved, ultraviolet and X-ray photoelectron spectroscopy shed light on the band alignment between WSe$_{2}$ and MLG/SiC and indicate electron transfer from graphene to the WSe$_{2}$ monolayer. As further revealed by atomic force microscopy, the WSe$_{2}$ island size depends on the number of carbon layers on top of the SiC substrate. This suggests that the epitaxy of WSe$_{2}$ favors the weak van der Waals interactions with graphene while it is perturbed by the influence of the SiC substrate and its carbon buffer layer.

Highlights

  • INTRODUCTIONDue to time reversal symmetry, the K and K valleys have opposite out-of-plane spin polarizations, and each valley is associated with optical selection rules of opposite chirality as well as opposite signs of Berry curvature [7]

  • Two-dimensional (2D) transition-metal dichalcogenides (TMDs) MX 2 (M = Mo or W, X = S, Se, or Te) possess outstanding electronic, spin, and optical properties at thicknesses of a few layers and hold great promise for future optoelectronic and spintronic applications [1,2,3,4,5,6]

  • By using the experimentally determined graphene lattice constant, we found that a 3 × 3 unit cell of the slightly compressed WSe2 is perfectly commensurate with a 4 × 4 graphene lattice with a mismatch below 0.03%, which could explain why the monolayer WSe2 is compressed on monolayer graphene (MLG)

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Summary

INTRODUCTION

Due to time reversal symmetry, the K and K valleys have opposite out-of-plane spin polarizations, and each valley is associated with optical selection rules of opposite chirality as well as opposite signs of Berry curvature [7] This leads to the valley-contrasting physics of monolayer TMDs, such as optical valley polarization and the valley Hall effect [1,4]. Considering a band gap of 1.95 eV as determined by STS, this suggests a small downshift (∼100 meV) of the WSe2 bands, consistent with an electron transfer to the TMD layer. To unambiguously resolve the issue of charge transfer across the TMD/graphene interface, a comparison of ARPES measurements performed both before and after the creation of the vdW heterostructure could be highly useful. Atomic force microscopy (AFM) further reveals a significant impact of the substrate morphology on the WSe2 island size

EXPERIMENT AND THEORY
Electronic structure and strain
Band alignment and charge transfer
Morphology of monolayer WSe2
SUMMARY AND CONCLUSIONS
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