The Defects Genome of 2D Janus Transition Metal Dichalcogenides

Fuente: arXiv
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Autori principali: Sayyad, Mohammed, Kopaczek, Jan, Gilardoni, Carmem M., Chen, Weiru, Xiong, Yihuang, Yang, Shize, Watanabe, Kenji, Taniguchi, Takashi, Kudrawiec, Robert, Hautier, Geoffroy, Atature, Mete, Tongay, Sefaattin
Natura: Preprint
Pubblicazione: 2024
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author Sayyad, Mohammed
Kopaczek, Jan
Gilardoni, Carmem M.
Chen, Weiru
Xiong, Yihuang
Yang, Shize
Watanabe, Kenji
Taniguchi, Takashi
Kudrawiec, Robert
Hautier, Geoffroy
Atature, Mete
Tongay, Sefaattin
author_facet Sayyad, Mohammed
Kopaczek, Jan
Gilardoni, Carmem M.
Chen, Weiru
Xiong, Yihuang
Yang, Shize
Watanabe, Kenji
Taniguchi, Takashi
Kudrawiec, Robert
Hautier, Geoffroy
Atature, Mete
Tongay, Sefaattin
contents Two-dimensional (2D) Janus Transition Metal Dichalcogenides (TMDs) have attracted much interest due to their exciting quantum properties arising from their unique two-faced structure, broken-mirror symmetry, and consequent colossal polarisation field within the monolayer. While efforts have been made to achieve high-quality Janus monolayers, the existing methods rely on highly energetic processes that introduce unwanted grain-boundary and point defects with still unexplored effects on the material's structural and excitonic properties Through High-resolution scanning transmission electron microscopy (HRSTEM), density functional theory (DFT), and optical spectroscopy measurements; this work introduces the most encountered and energetically stable point defects. It establishes their impact on the material's optical properties. HRSTEM studies show that the most energetically stable point defects are single (Vs and Vse) and double chalcogen vacancy (Vs-Vse), interstitial defects (Mi), and metal impurities (MW) and establish their structural characteristics. DFT further establishes their formation energies and related localized bands within the forbidden band. Cryogenic excitonic studies on h-BN-encapsulated Janus monolayers offer a clear correlation between these structural defects and observed emission features, which closely align with the results of the theory. The overall results introduce the defect genome of Janus TMDs as an essential guideline for assessing their structural quality and device properties.
format Preprint
id arxiv_https___arxiv_org_abs_2403_06165
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle The Defects Genome of 2D Janus Transition Metal Dichalcogenides
Sayyad, Mohammed
Kopaczek, Jan
Gilardoni, Carmem M.
Chen, Weiru
Xiong, Yihuang
Yang, Shize
Watanabe, Kenji
Taniguchi, Takashi
Kudrawiec, Robert
Hautier, Geoffroy
Atature, Mete
Tongay, Sefaattin
Materials Science
Mesoscale and Nanoscale Physics
Chemical Physics
Optics
Two-dimensional (2D) Janus Transition Metal Dichalcogenides (TMDs) have attracted much interest due to their exciting quantum properties arising from their unique two-faced structure, broken-mirror symmetry, and consequent colossal polarisation field within the monolayer. While efforts have been made to achieve high-quality Janus monolayers, the existing methods rely on highly energetic processes that introduce unwanted grain-boundary and point defects with still unexplored effects on the material's structural and excitonic properties Through High-resolution scanning transmission electron microscopy (HRSTEM), density functional theory (DFT), and optical spectroscopy measurements; this work introduces the most encountered and energetically stable point defects. It establishes their impact on the material's optical properties. HRSTEM studies show that the most energetically stable point defects are single (Vs and Vse) and double chalcogen vacancy (Vs-Vse), interstitial defects (Mi), and metal impurities (MW) and establish their structural characteristics. DFT further establishes their formation energies and related localized bands within the forbidden band. Cryogenic excitonic studies on h-BN-encapsulated Janus monolayers offer a clear correlation between these structural defects and observed emission features, which closely align with the results of the theory. The overall results introduce the defect genome of Janus TMDs as an essential guideline for assessing their structural quality and device properties.
title The Defects Genome of 2D Janus Transition Metal Dichalcogenides
topic Materials Science
Mesoscale and Nanoscale Physics
Chemical Physics
Optics
url https://arxiv.org/abs/2403.06165