Janus MoSiGeN monolayers exhibit exceptional mechanical stability and high electron mobility, which make them a promising channel candidate for field-effect transistors (FETs). However, the high Schottky barrier at the contact interface would limit the carrier injection efficiency and degrade device performance. Herein, using density functional theory calculations and machine learning methods, we investigated the interfacial properties of the Janus MoSiGeN monolayer and metal electrode contacts. The results demonstrated that the n-type/p-type Schottky and n-type Ohmic contacts can be realized in metal/MoSiGeN by changing the built-in electric dipole orientation of MoSiGeN. Specifically, the contact type of Cu/MoSiGeN (Au/MoSiGeN) transfers from an n-type Schottky (p-type Schottky) contact to an n-type Ohmic (n-type Schottky) contact when the contact side of MoSiGeN switches from Si-N to Ge-N. In addition, the Fermi level pinning (FLP) effect of metal/MoSiGeN with the Si-N side is weaker than that of metal/MoSiGeN with the Ge-N side due to the effect of intrinsic dipole and interface dipole. Notably, a simplified mathematical expression Δ/ is developed to describe the Schottky barrier height at metal/MoSiGeN interfaces using the machine learning method. These findings offer valuable guidance for the design and development of high-performance Janus MoSiGeN-based electronic devices.
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http://dx.doi.org/10.1039/d4nh00493k | DOI Listing |
Nanoscale Horiz
January 2025
SEU-FEI Nano-Pico Center, Key Laboratory of MEMS of Ministry of Education, Southeast University, Nanjing 210096, China.
Janus MoSiGeN monolayers exhibit exceptional mechanical stability and high electron mobility, which make them a promising channel candidate for field-effect transistors (FETs). However, the high Schottky barrier at the contact interface would limit the carrier injection efficiency and degrade device performance. Herein, using density functional theory calculations and machine learning methods, we investigated the interfacial properties of the Janus MoSiGeN monolayer and metal electrode contacts.
View Article and Find Full Text PDFRSC Adv
August 2022
Key Laboratory of Advanced Energy Materials Chemistry (Ministry of Education), College of Chemistry, Nankai University Tianjin 300071 China
A novel Janus MoSiGeN nanosheet is proposed for detecting poisonous gas molecules. Herein, the adsorption behaviour and sensing performance of both sides of the MoSiGeN monolayer to NO and NO gas molecules were investigated by first-principles calculations. Firstly, it is found that the MoSiGeN monolayer exhibits structural stability and indirect gap semiconductor characteristics.
View Article and Find Full Text PDFACS Appl Mater Interfaces
June 2021
School of Materials Science and Engineering & Centre for Integrated Computational Materials Science, International Research Institute for Multidisciplinary Science, Beihang University, Beijing 100191, China.
Searching for highly efficient and eco-friendly photocatalysts for water splitting is essential for renewable conversion and storage of inexhaustible solar energy but remains a great challenge. Herein, based on the new emerging two-dimensional (2D) material of MoSiN, we report novel Janus MoSiGeN and WSiGeN structures with excellent stabilities and great potentials in photocatalytic applications through first-principles calculations. Comprehensive studies show that MoSiN, MoSiGeN, and WSiGeN exhibit semiconductor characteristics with an indirect gap, appropriate band gaps, and strong optical absorbance in the visible spectrum.
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