We investigate the atomic and electronic structure and other interesting properties of 2D materials. These materials include not only graphene and its derivatives but also other 2D materials like silicene, germanene, stanene, metal dichalcogenides and others.
The experimental realization of graphene and the discovery of its unique properties started the exploration of other 2D materials with properties not less intriguing compared to graphene. Below we describe our research on various 2D materials beyond graphene.
Silicene is a silicon counterpart of graphene in which Si atoms are arranged in a honeycomb lattice. Unlike carbon, silicon atoms exclusively prefer sp3 hybridization. Due to this and the fact that the bond distance between silicon atoms is rather large to maintain a strong pi-bonding, silicene can not stay planar and is stabilized via slight buckling. Silicene was experimentally synthesized on Ag(111) substrate and linear bands near the Fermi level was observed in this system. We have shown that, these linear bands should not be attributed to solely silicene or Ag but to the strong hybridization between the two. Recently, we have revealed the atomic structure of √3x√3 reconstructed silicene that is frequently observed in experiments. Finally, we have shown that, these √3x√3 structures may act as a building block for a layered allotrope of silicon.
Germanene is another novel 2D material akin to graphene. Recently, it has been successfully synthesized on metal surfaces. In collaboration with experimental groups, we have revealed the atomic structure of germanene overlayer on Au(111) surface with ab initio calculations.
We predict from first-principles calculations a novel structure of stanene with dumbbell units (DB), and show that it is a two-dimensional topological insulator with inverted band gap which can be tuned by compressive strain. Furthermore, we propose that the boron nitride sheet and reconstructed (2×2) InSb(111) surfaces are ideal substrates for the experimental realization of DB stanene, maintaining its non-trivial topology.
- 2D Transition metal dichalcogenides (TMDs)
The chemical formula of 2D TMDs is MX2, where M is a transition metal and X a chalcogen (S, Se, Te). In contrast to graphene, which does not have a band gap, 2D TMDs show versatile electronic properties that vary from metallic to insulating, depending on M. Our research has focused on the electronic and plasmonic properties of these materials. In particular, we have predicted the direct to indirect bandgap crossover in strained single layer MoSe2; and we have investigated the plasmon dispersions and revealed the important role played by the interband transitions and strong local fields in these 2D materials.
- Books and special journal issues on 2D materials
Book Introduction to the physics of Silicene and other 2D materials http://nano-bio.ehu.es/files/introductiontothephysicsofsilicene.pdf
Springer Lecture Notes in Physics,(2016) http://www.springer.com/us/book/9783319465708
ResearchersCoordinator: Angel Rubio
- Andrea Droghetti
- Robert Biele
- Seymur Cahangirov
- Pierluigi Cudazzo
- Roberto D'Agosta
- David Jacob
- José J. Baldoví
- Juan Borge de Prada
- Lede Xian
- Lukas Deuchler
- Peizhe Tang
- 2D Materials and Devices beyond Graphene Science & Emerging Technology of 2D Atomic Layered Materials and Devices, US Air Force
- consolider nanoTHERM. Tailoring electronic and phononic properties of nanomaterials: Towards ideal Thermoelectricity
- Dynamical exchange-correlation effects in electronic and thermal transport
- FHI-Max-Planck Berlin
- FUN-EMAT: Desarrollos fundamentales para la simulación y caracterización de procesos dinámicos fuera del equilibrio
- MPSD-Max-Planck Hamburg
- The Novel Materials Discovery Laboratory (NoMaD) (H2020-EINFRA-5-2015, Centers of Excellence for Computing applications)
- Theoretical investigation of electronic transport in functionalized 2D transition metal dichalcogenides (Trans2DTMD)