Interface Properties of MoS 2 van der Waals Heterojunctions with GaN.
Salvatore Ethan PanasciIoannis DeretzisEmanuela SchiliròAntonino La MagnaFabrizio RoccaforteAntal A KoosMiklos NemethBéla PéczMarco CannasSimonpietro AgnelloFilippo GiannazzoPublished in: Nanomaterials (Basel, Switzerland) (2024)
The combination of the unique physical properties of molybdenum disulfide (MoS 2 ) with those of gallium nitride (GaN) and related group-III nitride semiconductors have recently attracted increasing scientific interest for the realization of innovative electronic and optoelectronic devices. A deep understanding of MoS 2 /GaN interface properties represents the key to properly tailor the electronic and optical behavior of devices based on this heterostructure. In this study, monolayer (1L) MoS 2 was grown on GaN-on-sapphire substrates by chemical vapor deposition (CVD) at 700 °C. The structural, chemical, vibrational, and light emission properties of the MoS 2 /GaN heterostructure were investigated in detail by the combination of microscopic/spectroscopic techniques and ab initio calculations. XPS analyses on as-grown samples showed the formation of stoichiometric MoS 2 . According to micro-Raman spectroscopy, monolayer MoS 2 domains on GaN exhibit an average n -type doping of (0.11 ± 0.12) × 10 13 cm -2 and a small tensile strain (ε ≈ 0.25%), whereas an intense light emission at 1.87 eV was revealed by PL analyses. Furthermore, a gap at the interface was shown by cross-sectional TEM analysis, confirming the van der Waals (vdW) bond between MoS 2 and GaN. Finally, density functional theory (DFT) calculations of the heterostructure were carried out, considering three different configurations of the interface, i.e., (i) an ideal Ga-terminated GaN surface, (ii) the passivation of Ga surface by a monolayer of oxygen (O), and (iii) the presence of an ultrathin Ga 2 O 3 layer. This latter model predicts the formation of a vdW interface and a strong n -type doping of MoS 2 , in closer agreement with the experimental observations.
Keyphrases
- quantum dots
- density functional theory
- transition metal
- reduced graphene oxide
- room temperature
- visible light
- light emitting
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- molecular dynamics
- raman spectroscopy
- cross sectional
- highly efficient
- molecular dynamics simulations
- gold nanoparticles
- energy transfer
- molecular docking
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- mass spectrometry
- single molecule
- data analysis
- electron transfer