2020
DOI: 10.1103/physrevb.102.155109
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Topological electronic structure in the antiferromagnet HoSbTe

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Cited by 28 publications
(31 citation statements)
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“…[ 64 ] On the other hand, gapped Dirac crossings have been probed in other LnSbTe compounds. [ 38,44,45 ] The sizable gap has been proposed to originate from the formation of a CDW order in non‐stoichiometric compounds, which enlarges the gap at the Dirac crossings. [ 38,44 ] Given that the CDW order occurs in the presence of Te substitution and vacancies in the Sb layer in LnSbTe compounds, [ 38,41,44,48 ] the undetectable gap in our ARPES study confirms the nearly stoichiometric composition and absence of structural distortions in our SmSbTe crystals.…”
Section: Resultsmentioning
confidence: 99%
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“…[ 64 ] On the other hand, gapped Dirac crossings have been probed in other LnSbTe compounds. [ 38,44,45 ] The sizable gap has been proposed to originate from the formation of a CDW order in non‐stoichiometric compounds, which enlarges the gap at the Dirac crossings. [ 38,44 ] Given that the CDW order occurs in the presence of Te substitution and vacancies in the Sb layer in LnSbTe compounds, [ 38,41,44,48 ] the undetectable gap in our ARPES study confirms the nearly stoichiometric composition and absence of structural distortions in our SmSbTe crystals.…”
Section: Resultsmentioning
confidence: 99%
“…Figure 5b shows the calculated band structure for the AFM bulk SmSbTe with SOC, based on an A‐type AFM order with out‐of‐plane Sm moments aligned parallel within each plane but antiparallel between adjacent planes. Such magnetic structure has been adopted in other LnSbTe materials [ 45 ] and experimentally confirmed in CeSbTe. [ 26 ] Generally, an A‐type AFM structure with in‐plane FM order is not compatible with magnetic frustration.…”
Section: Resultsmentioning
confidence: 99%
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