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Role of Main Group Nonmetal Dopants on the Electronic Properties of the TcS2 Monolayer Revealed by Density Functional Theory

The electronic properties of n - and p -type semiconductors using nonmetals (H, B, C, N, O, Si, P, Se, F, Cl, Br, and I) to substitute sulfur in the TcS 2 monolayer were investigated using first-principles methods based on the density functional theory. The H-, B-, C-, N-, Si-, and P-doped systems w...

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Published in:Journal of electronic materials 2023-09, Vol.52 (9), p.5931-5945
Main Authors: Widya, Marlina, Lala Adetia, Hutama, Aulia Sukma, Prasetyo, Niko
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Marlina, Lala Adetia
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description The electronic properties of n - and p -type semiconductors using nonmetals (H, B, C, N, O, Si, P, Se, F, Cl, Br, and I) to substitute sulfur in the TcS 2 monolayer were investigated using first-principles methods based on the density functional theory. The H-, B-, C-, N-, Si-, and P-doped systems were p -type, whereas the F-doped systems were n -type semiconductors. Numerical results showed that these nonmetals induced magnetic properties through the dopant p orbital and neighboring Tc atom d orbitals. H-, B-, N-, P-, and F-doped systems exhibited semiconducting magnetic nanomaterial features, whereas Cl-, Br-, and I-doped systems exhibited half-metallic magnetic features. The formation energy of the C-doped system was the lowest followed by the O-doped system, compared to that of the other examined systems. Under Tc-rich growth conditions, the preparation of nonmetal-doped TcS 2 was facile and stable because of its negative impurity formation energy. A more significant change was observed at the band edges of the doped systems compared to the pristine TcS 2 monolayer. These results provided fundamental insights into the doped TcS 2 monolayer for application as photocatalysts and spintronic, optoelectronic, and electronic devices.
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subjects Characterization and Evaluation of Materials
Chemistry and Materials Science
Density functional theory
Dopants
Electronics and Microelectronics
Energy of formation
First principles
Free energy
Heat of formation
Instrumentation
Magnetic properties
Materials Science
Monolayers
N-type semiconductors
Nanomaterials
Nonmetals
Optical and Electronic Materials
Optoelectronic devices
Original Research Article
P-type semiconductors
Semiconductors
Solid State Physics
title Role of Main Group Nonmetal Dopants on the Electronic Properties of the TcS2 Monolayer Revealed by Density Functional Theory
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