First principles study of single and multi-site transition metal dopant ions in MoS2 monolayer-Reference-Cited by-同舟云学术

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First principles study of single and multi-site transition metal dopant ions in MoS2 monolayer

Published:2019-12 Issue: Volume:21 Page:e00419
ISSN:2352-2143
Container-title:Computational Condensed Matter
language:en
Short-container-title:Computational Condensed Matter

Author:

Obodo Kingsley Onyebuchi,Ouma Cecil Naphtaly Moro,Obodo Joshua Tobechukwu,Braun Moritz,Bessarabov Dmitri

Funder

North-West University

HySA-Infrastructure Centre of Competence

Faculty of Engineering, North-West University

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,Materials Science (miscellaneous),Electronic, Optical and Magnetic Materials

Reference62 articles.

1. Electric Field Effect in Atomically Thin Carbon Films

2. Two-dimensional atomic crystals

3. Influence of quantum confinement on the electronic structure of the transition metal sulfideTS2

4. Modification of the band offset in boronitrene

5. Tunable Dielectric Properties of Transition Metal Dichalcogenides

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1. Electronic and optical properties of strain-regulated O-doped monolayer MoS₂;Modern Physics Letters B;2024-02-02

2. Electronic and optical properties of Cr / Cl co-doped in single-layer MoS2: A first principles study;Solid State Sciences;2024-02

3. Exploring the candidacy of Mo(1−x) Ax X2 (A = [Cr, Ta], X = S) for photodetection solicitations: Showcasing the DFT predictions of the structural, elastic, and optoelectronic properties;Physica B: Condensed Matter;2023-07

4. Electronic and Magnetic Properties of Transition Metal‐Doped MoS₂ Monolayer: First‐Principles Calculations;physica status solidi (b);2023-05-10

5. Fusing a machine learning strategy with density functional theory to hasten the discovery of 2D MXene-based catalysts for hydrogen generation;Journal of Materials Chemistry A;2023

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