Ab initio study of saddle-point excitons in monolayer SnS2
Vinicius Alves Bastos, Fulvio Paleari, Eleonora Luppi, Marco Gibertini, Alice Ruini

TL;DR
This study uses first-principles many-body perturbation theory to analyze saddle-point excitons in monolayer SnS2, revealing polarization-dependent excitonic states with potential applications in valleytronics.
Contribution
It provides the first systematic theoretical investigation of excitons in monolayer SnS2, highlighting the effects of band topology and polarization on excitonic properties.
Findings
Linearly polarized light lifts the C3 symmetry at M points.
Three linearly independent excitonic states are identified.
Polarization-selective coupling enables potential valleytronics applications.
Abstract
Monolayer SnS2 has emerged as a promising visible-light photocatalyst for photoelectrochemical applications, owing to its strong optical absorption in the visible range and excellent chemical stability. Despite its reduced dimensionality - where excitonic effects are expected to be pronounced - comprehensive theoretical investigations of bound excitons in this material remain scarce. Notably, unlike most two-dimensional hexagonal crystals, monolayer SnS2 exhibits its lowest single-particle transition at the M point of the Brillouin zone (BZ). Here, the electronic valence bands form a saddle point while conduction states display a minimum with pronounced anisotropy, creating a distinctive band topology whose impact on optical excitations has not yet been systematically explored. In this work, we present a first-principles study of bound excitons in monolayer SnS2 based on…
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