Electronic band structure of Two-Dimensional /Graphene van der Waals Heterostructures

H Henck, Z Ben Aziza, D Pierucci, F Laourine, F Reale… - Physical Review B, 2018 - APS
H Henck, Z Ben Aziza, D Pierucci, F Laourine, F Reale, P Palczynski, J Chaste, MG Silly…
Physical Review B, 2018APS
Combining single-layer two-dimensional semiconducting transition-metal dichalcogenides
(TMDs) with a graphene layer in van der Waals heterostructures offers an intriguing means
of controlling the electronic properties through these heterostructures. Here, we report the
electronic and structural properties of transferred single-layer WS 2 on epitaxial graphene
using micro-Raman spectroscopy, angle-resolved photoemission spectroscopy
measurements, and density functional theory (DFT) calculations. The results show good …
Combining single-layer two-dimensional semiconducting transition-metal dichalcogenides (TMDs) with a graphene layer in van der Waals heterostructures offers an intriguing means of controlling the electronic properties through these heterostructures. Here, we report the electronic and structural properties of transferred single-layer on epitaxial graphene using micro-Raman spectroscopy, angle-resolved photoemission spectroscopy measurements, and density functional theory (DFT) calculations. The results show good electronic properties as well as a well-defined band arising from the strong splitting of the single-layer valence band at the points, with a maximum splitting of 0.44 eV. By comparing our DFT results with local and hybrid functionals, we find the top valence band of the experimental heterostructure is close to the calculations for suspended single-layer . Our results provide an important reference for future studies of electronic properties of and its applications in valleytronic devices.
American Physical Society
以上显示的是最相近的搜索结果。 查看全部搜索结果