Suchergebnisse

The project was supported by the Max-Planck Society and has received funding from the European Research Council (ERC) under the European Union's Horizon 2020 research and innovation programme (grant agreement No. 715730). M.D.B. acknowledges studentship funding from EPSRC under grant no. EP/I007002/1. A.L.S. acknowledges support from a Ford Foundation Predoctoral Fellowship and a National Science Foundation Graduate Research Fellowship. A.L.S. would like to thank Edwin Huang for helpful discussions and Tom Devereaux for letting us use his group cluster. Computational work was performed on the Sherlock cluster at Stanford University and on resources of the National Energy Research Scientific Computing Center, supported by DOE under contract DE_AC02-05CH11231. D.G.G.'s and A.W.B.'s work was supported by the U.S. Department of Energy, Office of Science, Basic EnergySciences, Materials Sciences and Engineering Division, under Contract No. DE-AC02-76SF00515. ; Geometric electron optics may be implemented in solids when electron transport is ballistic on the length scale of a device. Currently, this is realized mainly in 2D materials characterized by circular Fermi surfaces. Here we demonstrate that the nearly perfectly hexagonal Fermi surface of PdCoO2 gives rise to highly directional ballistic transport. We probe this directional ballistic regime in a single crystal of PdCoO2 by use of focused ion beam (FIB) micro-machining, defining crystalline ballistic circuits with features as small as 250 nm. The peculiar hexagonal Fermi surface naturally leads to enhanced electron self-focusing effects in a magnetic field compared to circular Fermi surfaces. This super-geometric focusing can be quantitatively predicted for arbitrary device geometry, based on the hexagonal cyclotron orbits appearing in this material. These results suggest a novel class of ballistic electronic devices exploiting the unique transport characteristics of strongly faceted Fermi surfaces. ; Publisher PDF ; Peer reviewed

This project was supported by the Max Planck Society and the European Research Council (ERC) under the European Union's Horizon 2020 research and innovation programme (MiTopMat, grant agreement no. 715730). M.D.B. and P.H.M. acknowledge EPSRC for PhD studentship support through grant number EP/L015110/1. Research in Dresden benefits from the environment of the Excellence Cluster ct.qmat. A.S. acknowledges support from an ARCS Foundation Fellowship, a Ford Foundation Predoctoral Fellowship and a National Science Foundation Graduate Research Fellowship. A.S. would thanks Z. Gomez and E. Huang for helpful discussions and T. Devereaux for letting us use his group cluster. Computational work was performed on the Sherlock cluster at Stanford University and on resources of the National Energy Research Scientific Computing Center, supported by the DOE under contract DE_AC02-05CH11231. T.S. acknowledges support from the Emergent Phenomena in Quantum Systems initiative of the Gordon and Betty Moore Foundation, and from the Natural Sciences and Engineering Research Council of Canada (NSERC), in particular the Discovery Grant (RGPIN-2020-05842), Accelerator Supplement (RGPAS-2020-00060) and Discovery Launch Supplement (DGECR-2020-00222). T.S. contributed to this work prior to joining AWS. D.G.-G.'s and A.W.B.'s involvement in calculations was supported by the US Department of Energy, Office of Science, Basic Energy Sciences, Materials Sciences and Engineering Division under contract DE-AC02-76SF00515. E.Z. and M.M. thank the International Max Planck Research School for Chemistry and Physics of Quantum Materials (IMPRS-CPQM) for financial support. G.B. and D.A.B. acknowledge support from the Natural Sciences and Engineering Research Council of Canada (NSERC Discovery Grant RGPIN-2018-04280) and from the Canada First Research Excellence Fund. ; In an idealized infinite crystal, the material properties are constrained by the symmetries of the unit cell. The point-group symmetry is broken by the sample shape of any finite ...