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dc.contributor.authorBachmann, Maja D.
dc.contributor.authorSharpe, Aaron L.
dc.contributor.authorBarnard, Arthur W.
dc.contributor.authorPutzke, Carsten
dc.contributor.authorKönig, Markus
dc.contributor.authorKhim, Seunghyun
dc.contributor.authorGoldhaber-Gordon, David
dc.contributor.authorMackenzie, Andrew P.
dc.contributor.authorMoll, Philip J.W.
dc.date.accessioned2019-11-22T16:30:03Z
dc.date.available2019-11-22T16:30:03Z
dc.date.issued2019-11-08
dc.identifier263520168
dc.identifier96c22ef2-8a11-40c3-9b6e-2c5ce7000cb6
dc.identifier85074730221
dc.identifier31705049
dc.identifier000495392700002
dc.identifier.citationBachmann , M D , Sharpe , A L , Barnard , A W , Putzke , C , König , M , Khim , S , Goldhaber-Gordon , D , Mackenzie , A P & Moll , P J W 2019 , ' Super-geometric electron focusing on the hexagonal Fermi surface of PdCoO 2 ' , Nature Communications , vol. 10 , 5081 . https://doi.org/10.1038/s41467-019-13020-9en
dc.identifier.issn2041-1723
dc.identifier.otherORCID: /0000-0002-1075-3888/work/65014387
dc.identifier.urihttps://hdl.handle.net/10023/18990
dc.descriptionThe 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.en
dc.description.abstractGeometric 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.
dc.format.extent8
dc.format.extent3052991
dc.language.isoeng
dc.relation.ispartofNature Communicationsen
dc.subjectQC Physicsen
dc.subjectChemistry(all)en
dc.subjectBiochemistry, Genetics and Molecular Biology(all)en
dc.subjectPhysics and Astronomy(all)en
dc.subjectDASen
dc.subject.lccQCen
dc.titleSuper-geometric electron focusing on the hexagonal Fermi surface of PdCoO2en
dc.typeJournal articleen
dc.contributor.institutionUniversity of St Andrews. School of Physics and Astronomyen
dc.contributor.institutionUniversity of St Andrews. Condensed Matter Physicsen
dc.identifier.doi10.1038/s41467-019-13020-9
dc.description.statusPeer revieweden


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