Superconductivity, valence-skipping and topological crystalline metal in AgSnSe$_2$
Shubham Patel, A Taraphder

TL;DR
This paper investigates AgSnSe$_2$, revealing it as a topological crystalline metal with non-trivial topology and superconductivity, but not driven by valence-skipping, providing new insights into the interplay of topology and superconductivity.
Contribution
The study combines first-principles calculations and Migdal-Eliashberg theory to demonstrate AgSnSe$_2$ as a topological crystalline metal with conventional single-gap superconductivity.
Findings
AgSnSe$_2$ exhibits non-trivial topology with mirror symmetry-protected surface states.
Superconductivity in AgSnSe$_2$ has a critical temperature around 7K, close to experimental 5K.
Valence-skipping is not strongly supported as the driver for superconductivity in this system.
Abstract
The recent suggestion of valence-skipping phenomenon driving a two-gap superconductivity in -doped SnSe, by Kataria, \textit{et al.} [Phys. Rev. B 107, 174517 (2023)], has brought to the fore a long-standing issue once again. The absence of crystallographically inequivalent Sn cites corroborated by electronic properties of AgSnSe, calculated using first-principles density functional theory, however, does not appear to provide a strong support in favor of valence-skipping in this system. Interestingly, the signature of avoided band-crossings (with the inclusion of SOC) and non-zero \textit{mirror} Chern number () confirm a non-trivial topology. The presence of mirror symmetry-protected surface states along the mirror planes indicates that AgSnSe could be a potential candidate for topological crystalline metals (TCMs). Moreover, our calculation of…
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Taxonomy
TopicsSurface and Thin Film Phenomena · Metallurgical and Alloy Processes · Advanced Materials Characterization Techniques
