2016
DOI: 10.1126/sciadv.1501117
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Quantum Hall effect in a bulk antiferromagnet EuMnBi 2 with magnetically confined two-dimensional Dirac fermions

Abstract: Quantum transport of quasi–two-dimensional Dirac fermions is largely controlled by magnetic order in a layered magnet.

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Cited by 220 publications
(273 citation statements)
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“…Topological semimetals (TSMs) have attracted significant attention for their potential in applications in novel electronics . Many TSMs host exceptional electronic properties, ranging from high carrier mobility, large magnetoresistance, to more exotic electron–hole tunneling, chiral magnetotransport phenomena, or bulk half‐integer quantum Hall behavior . TSMs can also exhibit fascinating optical properties, such as frequency‐independent optical conductivity in 2D systems, or linear frequency‐dependent optical conductivity in 3D systems .…”
Section: Introductionmentioning
confidence: 99%
“…Topological semimetals (TSMs) have attracted significant attention for their potential in applications in novel electronics . Many TSMs host exceptional electronic properties, ranging from high carrier mobility, large magnetoresistance, to more exotic electron–hole tunneling, chiral magnetotransport phenomena, or bulk half‐integer quantum Hall behavior . TSMs can also exhibit fascinating optical properties, such as frequency‐independent optical conductivity in 2D systems, or linear frequency‐dependent optical conductivity in 3D systems .…”
Section: Introductionmentioning
confidence: 99%
“…AEMnBi 2 and AEMnSb 2 (AE = Ca, Sr, Ba, Yb, Eu) constitute a new class of Dirac materials [13][14][15][16][17]. Taking SrMnBi 2 as an example, the crystal structure of SrMnBi 2 belongs to the space group I4/mmm, and is comprised of a layer of MnBi consisting of edge-sharing tetrahedra and a Bi square net, separated by an electronegative Sr layer [18,19], as shown in Fig.…”
Section: Introductionmentioning
confidence: 99%
“…It has recently been realized that many other families of compounds also have such Dirac-type crossing in bulk and they, however, possess the square-net arrangement of atoms namely Bi square-net in AMnBi2, where A  Sr, Ba, Ca, and Eu [3][4][5], R2O2Bi [6,7] and RAgBi2 [8,9], where R = rare earth or Y, Se and Te square-net in selenene, tellurene and RTe3 [10,11], arsenic square-net in RCuAs2 [12] etc. Evolution of such a Diractype bands crossing upon the inclusion of SOC normally leads to a negligible small gap in graphene [2] while it is large in compounds containing heavy atoms like Bi.…”
Section: Introductionmentioning
confidence: 99%