Stability, bonding and electronic structures of halogenated MoS 2 monolayer: A first-principles study-Reference-Cited by-同舟云学术

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Stability, bonding and electronic structures of halogenated MoS 2 monolayer: A first-principles study

Published:2017-07 Issue: Volume:91 Page:8-14
ISSN:1386-9477
Container-title:Physica E: Low-dimensional Systems and Nanostructures
language:en
Short-container-title:Physica E: Low-dimensional Systems and Nanostructures

Author:

Li Hongxing,Huang Min,Cao Gengyu

Funder

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference36 articles.

1. The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets

2. Markedly different adsorption behaviors of gas molecules on defective monolayer MoS2: a first-principles study

3. Coupled Spin and Valley Physics in Monolayers ofMoS2and Other Group-VI Dichalcogenides

4. Single-layer MoS2 transistors

5. Electroluminescence in Single Layer MoS2

Cited by 12 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Half halogenation tailoring properties of SnC monolayers: toward superior 2D optoelectronic materials;The European Physical Journal Plus;2024-06-05

2. The structural, stability, electronic, optical and thermodynamic properties of MoX2 (X= S, Se, and Te) under hydrostatic pressures: a plasmon approach and first-principle study;Journal of Molecular Modeling;2024-03-11

3. Interaction Modification of Transition Metal Dichalcogenide Layers by Halogenation;J PHYS CHEM C;2023

4. Interaction Modification of Transition Metal Dichalcogenide Layers by Halogenation;The Journal of Physical Chemistry C;2023-03-06

5. Ab-initio molecular dynamics simulations of the reactivity of MoS2 towards F2 molecules: Implications for etching processes;Applied Surface Science;2023-01

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