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Interface dipole and band bending in the hybrid p−n heterojunction MoS2/GaN(0001)
- Source :
- Physical Review B. 96
- Publication Year :
- 2017
- Publisher :
- American Physical Society (APS), 2017.
-
Abstract
- Hybrid heterostructures based on bulk GaN and two-dimensional (2D) materials offer novel paths toward nanoelectronic devices with engineered features. Here, we study the electronic properties of a mixed-dimensional heterostructure composed of intrinsic n-doped MoS2 flakes transferred on p-doped GaN(0001) layers. Based on angle-resolved photoemission spectroscopy (ARPES) and high resolution x-ray photoemission spectroscopy (HR-XPS), we investigate the electronic structure modification induced by the interlayer interactions in MoS2/GaN heterostructure. In particular, a shift of the valence band with respect to the Fermi level for MoS2/GaN heterostructure is observed, which is the signature of a charge transfer from the 2D monolayer MoS2 to GaN. The ARPES and HR-XPS revealed an interface dipole associated with local charge transfer from the GaN layer to the MoS2 monolayer. Valence and conduction band offsets between MoS2 and GaN are determined to be 0.77 and −0.51eV, respectively. Based on the measured work functions and band bendings, we establish the formation of an interface dipole between GaN and MoS2 of 0.2 eV.
- Subjects :
- Materials science
Photoemission spectroscopy
business.industry
Fermi level
Angle-resolved photoemission spectroscopy
Heterojunction
02 engineering and technology
Electronic structure
010402 general chemistry
021001 nanoscience & nanotechnology
01 natural sciences
0104 chemical sciences
Condensed Matter::Materials Science
symbols.namesake
Dipole
Band bending
Condensed Matter::Superconductivity
Monolayer
symbols
Optoelectronics
Condensed Matter::Strongly Correlated Electrons
0210 nano-technology
business
Subjects
Details
- ISSN :
- 24699969 and 24699950
- Volume :
- 96
- Database :
- OpenAIRE
- Journal :
- Physical Review B
- Accession number :
- edsair.doi...........5779566d16bf4711435067d078c03aeb
- Full Text :
- https://doi.org/10.1103/physrevb.96.115312