Interfacial superconductivity in the type-III heterostructure SnSe$_2$/PtTe$_2$
Jun Fan, Xiao-Le Qiu, Zhong-Yi Lu, Kai Liu, and Ben-Chao Gong

TL;DR
This study predicts interfacial superconductivity in the SnSe$_2$/PtTe$_2$ heterostructure using first-principles calculations, showing a superconducting transition at 3.73 K and tunable $T_c$ with tensile strain, providing a new platform for IS in insulator-based heterostructures.
Contribution
It introduces a novel type-III heterostructure model for interfacial superconductivity, demonstrating strain-tunable $T_c$ and the role of metallized layers via first-principles calculations.
Findings
Heterostructure exhibits superconductivity at 3.73 K.
Tensile strain enhances $T_c$ up to 8.80 K.
Superconductivity originates from metallized SnSe$_2$ layer.
Abstract
Interfacial superconductivity (IS) has been a topic of intense interest in the condensed matter physics, due to its unique properties and exotic photoelectrical performance. However, there are few reports about IS systems consisting of two insulators. Here, motivated by the emergence of an insulator-metal transition in the type-III heterostructure and the superconductivity in the some "special" two-dimensional (2D) semiconductors via the electron doping, we predict that 2D heterostructure SnSe/PtTe is a model system for realizing the IS by using first-principles calculations. Our results show that due to the slight but crucial interlayer charge transfer, SnSe/PtTe turns to be a type-III heterostructure with metallic properties and shows a superconducting transition with the critical temperature () of 3.73 K. Similar to the enhance electron-phonon coupling…
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Taxonomy
Topics2D Materials and Applications · Chalcogenide Semiconductor Thin Films · Heusler alloys: electronic and magnetic properties
