Observation of a new three-dimensional Dirac-like dispersion in the type-II Dirac semimetals PtTe2 and PdTe2

PtTe_2 and PdTe_2 are among the first transition metal dichalcogenides that were predicted to host type-II Dirac fermions, exotic particles prohibited in free space. These materials are layered and air-stable, which makes them top candidates for technological applications that take advantage of their anisotropic magnetotransport properties. Here, we provide a detailed characterization of the electronic structure of PtTe_2 and PdTe_2 using Angle Resolved Photoemission Spectroscopy ARPES and Density Functional Theory DFT calculations, unveiling a new three-dimensional Dirac-like dispersion in these materials. Through the use of circularly polarized light, we report a different behavior of such dispersion in PdTe_2 compared to PtTe_2, that we relate to our DFT calculations. Additionally, our circular dichroism data shows a sharp difference between the known type-II Dirac cones and the topologically protected surface states in these materials. Finally, we present an analysis that links our experimental and theoretical data to the different symmetries associated to the crystallographic space group shared by PtTe_2 and PdTe_2. Our work provides a useful reference for the ARPES characterization of other transition metal dichalcogenides with topological properties and illustrates the use of circular dichroism as an additional tool to differentiate the topological character of two otherwise equivalent band dispersions and to identify new dispersions.