We present an ARPES study of the surface states of Ru2Sn3, a new type of a strong 3D topological insulator (TI). In contrast to currently known 3D TIs, which display two-dimensional Dirac cones with linear isotropic dispersions crossing through one point in the surface Brillouin Zone (SBZ), the surface states on Ru2Sn3 are highly anisotropic, displaying an almost flat dispersion along certain high-symmetry directions. This results in quasi-one dimensional (1D) Dirac electronic states throughout the SBZ that we argue are inherited from features in the bulk electronic structure of Ru2Sn3 where the bulk conduction bands are highly anisotropic. Unlike previous experimentally characterized TIs, the topological surface states of Ru2Sn3 are the re...
Recent experiments and theories have suggested that strong spin–orbit coupling effects in certain ba...
Three dimensional (3D) topological insulators are quantum materials with a spin-orbit induced bulk i...
We present evidence of topological surface states in β-Ag2Te through first-principles calculations, ...
We report high-pressure studies of the structural stability of Ru2Sn3, a new type of three-dimension...
Intriguing topological phases may appear in both insulating and semimetallic states. Topological ins...
Three-dimensional topological insulators are a new state of quantum matter with a bulk gap and odd n...
We present ab initio density functional theory (DFT) calculation results for electronic and spin str...
The interplay between topological electronic structure and superconductivity has attracted tremendou...
Topological crystalline insulators (1–5) (TCIs) are a class of materials that possess a unique type ...
We report on the electronic structure of α -Sn films in the very low thickness regime grown on InSb...
Topological crystalline insulators (TCIs) are new states of matter whose topological distinction rel...
Recent experiments and theories have suggested that strong spin-orbit coupling effects in certain ba...
We report on the electronic structure of α-Sn films in the low thickness regime grown on InSb(111)A....
We report on the electronic structure of α-Sn films in the very low thickness regime grown on InSb(1...
The band inversions that generate the topologically non-trivial band gaps of topological insulators ...
Recent experiments and theories have suggested that strong spin–orbit coupling effects in certain ba...
Three dimensional (3D) topological insulators are quantum materials with a spin-orbit induced bulk i...
We present evidence of topological surface states in β-Ag2Te through first-principles calculations, ...
We report high-pressure studies of the structural stability of Ru2Sn3, a new type of three-dimension...
Intriguing topological phases may appear in both insulating and semimetallic states. Topological ins...
Three-dimensional topological insulators are a new state of quantum matter with a bulk gap and odd n...
We present ab initio density functional theory (DFT) calculation results for electronic and spin str...
The interplay between topological electronic structure and superconductivity has attracted tremendou...
Topological crystalline insulators (1–5) (TCIs) are a class of materials that possess a unique type ...
We report on the electronic structure of α -Sn films in the very low thickness regime grown on InSb...
Topological crystalline insulators (TCIs) are new states of matter whose topological distinction rel...
Recent experiments and theories have suggested that strong spin-orbit coupling effects in certain ba...
We report on the electronic structure of α-Sn films in the low thickness regime grown on InSb(111)A....
We report on the electronic structure of α-Sn films in the very low thickness regime grown on InSb(1...
The band inversions that generate the topologically non-trivial band gaps of topological insulators ...
Recent experiments and theories have suggested that strong spin–orbit coupling effects in certain ba...
Three dimensional (3D) topological insulators are quantum materials with a spin-orbit induced bulk i...
We present evidence of topological surface states in β-Ag2Te through first-principles calculations, ...