ArticleNanomaterials (Basel, Switzerland)2021
Novel Two-Dimensional Layered MoSi
Article in Nanomaterials (Basel, Switzerland), 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 10 papers.
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Who cites it
10 citing papers in PubMed.
- Air stability of monolayer WSiScientific reports · 2024Article
- Strain-free MoSACS omega · 2024Article
- Crystal lattice and electronic and transport properties of Janus ZrSiSZNanoscale advances · 2023Article
- Correlation-Driven Topological Transition in Janus Two-Dimensional Vanadates.Materials (Basel, Switzerland) · 2023Article
- First-principles study on the structural properties of 2D MXene SnSiGeNRSC advances · 2022Article
- The First-Principle Study on Tuning Optical Properties of MANanomaterials (Basel, Switzerland) · 2022Article
- Layered post-transition-metal dichalcogenide SnGeRSC advances · 2022Article
- Theoretical Insights into the Hydrogen Evolution Reaction on VGeACS omega · 2022Article
- Theoretical Study on the Electronic Structure and Magnetic Properties Regulation of Janus Structure of M'MCONanomaterials (Basel, Switzerland) · 2022Article
- Manipulable Electronic and Optical Properties of Two-Dimensional MoSTe/MoGeNanomaterials (Basel, Switzerland) · 2021Article
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Authors and funding
8 authors.
Funding
Abstract
Very recently, two new two-dimensional (2D) layered semi-conducting materials MoSi2N4 and WSi2N4 were successfully synthesized in experiments, and a large family of these two 2D materials, namely MA2Z4, was also predicted theoretically (Science, 369, 670 (2020)). Motivated by this exciting family, in this work, we systematically investigate the mechanical, electronic and optical properties of monolayer and bilayer MoSi2P4 and MoSi2As4 by using the first-principles calculation method. Numerical results indicate that both monolayer and bilayer MoSi2Z4 (Z = P, As) present good structural stability, isotropic mechanical parameters, moderate bandgap, favorable carrier mobilities, remarkable optical absorption, superior photon responsivity and external quantum efficiency. Especially, due to the wave-functions of band edges dominated by
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