A van der Waals heterostructure of MoS2/MoSi2N4: a first-principles study

A. Bafekry; Mehrdad Faraji; A. Abdollahzadeh Ziabari; Mohamed M. Fadlallah; Chuong V. Nguyen; Mitra Ghergherehchi; S. A. H. Feghhi

doi:10.1039/d1nj00344e

JOURNAL ARTICLE

A van der Waals heterostructure of MoS₂/MoSi₂N₄: a first-principles study

A. Bafekry Mehrdad Faraji A. Abdollahzadeh Ziabari Mohamed M. Fadlallah Chuong V. Nguyen Mitra Ghergherehchi S. A. H. Feghhi

Year: 2021 Journal: New Journal of Chemistry Vol: 45 (18)Pages: 8291-8296 Publisher: Royal Society of Chemistry

DOI: 10.1039/d1nj00344e

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Abstract

Motivated by the successful preparation of MoSi₂N₄ monolayers in the last year [Y.-L. Hong et al., Science, 2020, 369, 670–674], the structural, electronic and optical properties of MoS₂/MoSi₂N₄ heterostructure are investigated.

Keywords:

Chemistry Heterojunction van der Waals force Crystallography Condensed matter physics Physics Molecule

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MXene and MAX Phase Materials

Physical Sciences → Materials Science → Materials Chemistry

2D Materials and Applications

Physical Sciences → Materials Science → Materials Chemistry

Advanced Photocatalysis Techniques

Physical Sciences → Energy → Renewable Energy, Sustainability and the Environment

A van der Waals heterostructure of MoS₂/MoSi₂N₄: a first-principles study

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