2021
DOI: 10.21468/scipostphys.10.1.004
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Sixfold fermion near the Fermi level in cubic PtBi2

Abstract: We show that the cubic compound PbBi2 is a topological semimetal hosting a sixfold band touching point in close proximity to the Fermi level. Using angle-resolved photoemission spectroscopy, we map the band structure of the system, which is in good agreement with results from density functional theory. Further, by employing a low energy effective Hamiltonian valid close to the crossing point, we study the effect of a magnetic field on the sixfold fermion. The latter splits into a total of twenty Weyl cones for… Show more

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Cited by 13 publications
(4 citation statements)
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“…For the interested reader we give an (incomplete) list of recent publications, which used the FPLO Wannier function module: [84]…”
Section: Related Citationsmentioning
confidence: 99%
“…For the interested reader we give an (incomplete) list of recent publications, which used the FPLO Wannier function module: [84]…”
Section: Related Citationsmentioning
confidence: 99%
“…However, the MR becomes linear at high fields, a behavior that is claimed to be associated with Dirac-like cones in the band structure [8]. Angle-resolved photoemission spectroscopy (ARPES) experiments along with density functional theory (DFT) show the existence of Dirac points close to the Fermi surface confirming β-PtBi 2 is a 3D Dirac semimetal [12,13].…”
Section: Introductionmentioning
confidence: 96%
“…Moreover, thanking to the special crystal symmetries in topological materials, three-fold and four-fold fermions have been proposed theoretically [14] and then successfully observed in experiments [18,19]. Considering further the spin-orbit coupling (SOC), the inspiring sextuple fermions were predicted in PdSb 2 [20] and PtBi 2 [21], and possess many nontrivial Fermi surface states rendering the problem very complicated for a simple understanding. It is stressed that even without SOC, this kind of six-fold fermions can be existed in some realistic materials such as Li 12 Mg 3 Si 4 [22].…”
Section: Introductionmentioning
confidence: 99%