Detailed study on the Fermi surfaces of the type-II Dirac semimetallic candidates PdTe2 and PtTe2
arXiv:1805.00087 · doi:10.1103/PhysRevB.97.235154
Abstract
We present a detailed quantum oscillatory study on the Dirac type-II semimetallic candidates PdTe and PtTe \emph{via} the temperature and the angular dependence of the de Haas-van Alphen (dHvA) and Shubnikov-de Haas (SdH) effects. In high quality single crystals of both compounds, i.e. displaying carrier mobilities between and cm/Vs, we observed a large non-saturating magnetoresistivity (MR) which in PtTe at a temperature K, leads to an increase in the resistivity up to % under a magnetic field T. These high mobilities correlate with their light effective masses in the range of 0.04 to 1 bare electron mass according to our measurements. For PdTe the experimentally determined Fermi surface cross-sectional areas show an excellent agreement with those resulting from band-structure calculations. Surprisingly, this is not the case for PtTe whose agreement between calculations and experiments is relatively poor even when electronic correlations are included in the calculations. Therefore, our study provides a strong support for the existence of a Dirac type-II node in PdTe and probably also for PtTe. Band structure calculations indicate that the topologically non-trivial bands of PtTe do not cross the Fermi-level (). In contrast, for PdTe the Dirac type-II cone does intersect , although our calculations also indicate that the associated cyclotron orbit on the Fermi surface is located in a distinct plane with respect to the one of the Dirac type-II node. Therefore it should yield a trivial Berry-phase.
11 pages, 9 figures