Novel bonding patterns and optoelectronic properties of the two-dimensional Si$_x$C$_y$ monolayers
Dong Fan, Shaohua Lu, Yundong Guo, Xiaojun Hu

TL;DR
This paper predicts new 2D SiC monolayers with unique bonding patterns and tunable optoelectronic properties, including strain-induced transitions and potential applications in sensors, membranes, and solar cells.
Contribution
It introduces two novel structural motifs of 2D SiC with distinctive bonding features and explores their electronic and optical properties through theoretical calculations.
Findings
t-SiC exhibits strain-dependent insulator-semimetal transition
Silagraphyne has high pore sizes and Poisson's ratio
γ-silagraphyne is a direct-band-gap semiconductor with 0.89 eV gap
Abstract
The search of new two-dimensional (2D) materials with novel optical and electronic properties is always desirable for material development. Here, we report a comprehensive theoretical prediction of 2D SiC compounds with different stoichiometries from C-rich to Si-rich. Besides the previously known hexagonal SiC sheet, we identified two types of hitherto-unknown structural motifs with distinctive bonding features. The first type of 2D SiC monolayer, including t-SiC and t-SiC sheet, can be described by tetragonal lattice. Among them,t-SiC monolayer sheet is featured by each carbon atom binds with four neighboring silicon atoms in almost the same plane, constituting a quasi-planar four-coordinated rectangular moiety. More interestingly, our calculations demonstrate that this structure exhibits a strain-dependent insulator-semimetal transition, suggesting promising applications in…
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