Among the large variety of two-dimensional (2D) materials discovered to date, elemental monolayers that host superconductivity are very rare. Using ab initio calculations we show that recently synthesized gallium monolayers, coined gallenene, are intrinsically superconducting through electron-phonon coupling. We reveal that Ga-100 gallenene, a planar monolayer isostructural with graphene, is the structurally simplest 2D superconductor to date, furthermore hosting topological edge states due to its honeycomb structure. Our anisotropic Eliashberg calculations show distinctly three-gap superconductivity in Ga-100, in contrast to the alternative buckled Ga-010 gallenene which presents a single anisotropic superconducting gap. Strikingly, the critical temperature (Tc) of gallenene is in the range of 7−10 K, exceeding the Tc of bulk gallium from which it is exfoliated. Finally we explore chemical functionalization of gallenene with hydrogen, and report induced multigap superconductivity with an enhanced Tc in the resulting gallenane compound.
@article{arxiv.2104.01031,
title = {Superconductivity and topological behavior in gallenene},
author = {Mikhail Petrov and Jonas Bekaert and Milorad V. Milosevic},
journal= {arXiv preprint arXiv:2104.01031},
year = {2021}
}