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  4. Reduction of Schottky Barrier Height for Au-WS2Interface with Iodine Doping - A Physical Insight
 
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Reduction of Schottky Barrier Height for Au-WS2Interface with Iodine Doping - A Physical Insight

Source
Proceedings of the IEEE Conference on Nanotechnology
Author(s)
A.S., Carmel, A. Santhia
D., Sharda Devi, D.
N.R., Mohapatra, Nihar Ranjan  
DOI
10.1109/NANO58406.2023.10231183
Volume
2023-July
Start Page
04-05-1902
End Page
860
Abstract
In this work, using Density functional theory (DFT) simulations, we have shown the reduction of Schottky Barrier Height (SBH) for Au-WS2 interface with Iodine doping. The detailed physics behind this observation is also discussed. The Iodine (I) dopant is found to be an ideal donor than Chlorine (Cl) and Bromine (Br) because of its less electronegativity and larger atomic size. This fact is verified and supported by Mulliken analysis. Also, the I-doped structure is more stable, which can be observed from the interfacial distance and work of separation calculation. We have also validated this molecular doping at the contact part of the electrode region in a two-terminal device using Non-Equilibrium Greens Function (NEGF) formalism. In this work, all monolayer, interface, and device analyses show that Iodine is a better n-type dopant compared to Cl. � 2023 Elsevier B.V., All rights reserved.
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URI
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85173593532&doi=10.1109%2FNANO58406.2023.10231183&partnerID=40&md5=f9de7d437ebae06b89602932bdb6db27
https://d8.irins.org/handle/IITG2025/29393
Keywords
Chemical bonds
Density functional theory
Electronegativity
Gold compounds
Schottky barrier diodes
Semiconductor metal boundaries
% reductions
Atomic sizes
Density functional theory simulations
Doped structures
Interfacial distance
Iodine doping
Molecular doping
Mulliken analysis
Schottky-barrier heights
Work of separation
Tungsten compounds
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