2016
DOI: 10.1126/science.aad8766
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Quasiparticle interference of the Fermi arcs and surface-bulk connectivity of a Weyl semimetal

Abstract: Weyl semimetals host topologically protected surface states, with arced Fermi surface contours that are predicted to propagate through the bulk when their momentum matches that of the surface projections of the bulk's Weyl nodes. We used spectroscopic mapping with a scanning tunneling microscope to visualize quasiparticle scattering and interference at the surface of the Weyl semimetal TaAs. Our measurements reveal 10 different scattering wave vectors, which can be understood and precisely reproduced with a th… Show more

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Cited by 190 publications
(213 citation statements)
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“…5,41 Accordingly, most spectroscopic experiments have concentrated on observing the surface states in these materials. The majority of these experiments have focused on type I Weyl semimetals, [13][14][15][16][18][19][20][21][22][23][24][25][26][27]34,42 with a smaller number of observations on type-II Weyl semimetals including MoTe 2 30-32,35,36,40 and its alloys with WTe 2.…”
Section: Introductionmentioning
confidence: 99%
“…5,41 Accordingly, most spectroscopic experiments have concentrated on observing the surface states in these materials. The majority of these experiments have focused on type I Weyl semimetals, [13][14][15][16][18][19][20][21][22][23][24][25][26][27]34,42 with a smaller number of observations on type-II Weyl semimetals including MoTe 2 30-32,35,36,40 and its alloys with WTe 2.…”
Section: Introductionmentioning
confidence: 99%
“…[10][11][12][13][14] The Weyl semimetal normally exhibits a giant and sometime negative magnetoresistance (MR) due to the semimetal behavior and the opposite spin chirality of the paired Weyl nodes. [15][16][17][18] It is very interesting and highly desired to realize bulk superconductivity in such Weyl semimetals.…”
Section: Introductionmentioning
confidence: 99%
“…STS measurments have been performed on several TWS materials, such as TaAs [34][35][36], On the theoretical side, we performed electronic structure calculations using DFT as implemented in the Vienna Ab Initio simulation package (VASP) [40] with projector augmented wave basis sets [41] that included spin-orbit coupling. The PBE functional [42] was used in the exchange-correlation potential.…”
mentioning
confidence: 99%