Crystalline and electronic structure of single-layer TaS$_2$
Charlotte E. Sanders, Maciej Dendzik, Arlette S. Ngankeu, Andreas, Eich, Albert Bruix, Marco Bianchi, Jill A. Miwa, Bj{\o}rk Hammer, Alexander, A. Khajetoorians, Philip Hofmann

TL;DR
This study investigates the crystalline and electronic properties of single-layer TaS$_2$ grown on Au(111), revealing its polymorph, doping level, and electronic structure, with no observed superconductivity or charge density waves at low temperatures.
Contribution
It provides detailed experimental and theoretical analysis of single-layer TaS$_2$, including its growth, structure, doping, and electronic properties, which were not previously characterized in this detail.
Findings
Single-layer TaS$_2$ adopts the 1H polymorph.
The material is strongly n-doped with 0.3 electrons per unit cell.
No superconductivity or charge density waves observed down to 4.7 K.
Abstract
Single-layer TaS is epitaxially grown on Au(111) substrates. The resulting two-dimensional crystals adopt the 1H polymorph. The electronic structure is determined by angle-resolved photoemission spectroscopy and found to be in excellent agreement with density functional theory calculations. The single layer TaS is found to be strongly n-doped, with a carrier concentration of 0.3(1) extra electrons per unit cell. No superconducting or charge density wave state is observed by scanning tunneling microscopy at temperatures down to 4.7 K.
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
