2019
DOI: 10.1103/physrevlett.123.047203
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Unveiling Electronic Correlation and the Ferromagnetic Superexchange Mechanism in the van der Waals Crystal CrSiTe3

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Cited by 65 publications
(64 citation statements)
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“…The identical dispersive features at 30, 50 and 100 K indicate that the valence band structure of Cr 2 Si 2 Te 6 remains unchanged with temperature variation and keeps consistency from the FM to paramagnetic (PM) phase, although there is a slight rigid shift to deeper binding energy in the spectrum taken at 30 K due to the charging effect. From the broad range dispersion along the Γ−K direction, we could identify both dispersive feature near the valence band maximum (VBM) and rather flat bands at~1.5 eV below the VBM, consistent with the previous report [28]. This flat band leads to a sharp and localized electronic DOS, as indicated by the energy distribution curve (EDC) intensity derived from 30 K ARPES data (Fig.…”
Section: Electrical and Magnetic Property Characterizationssupporting
confidence: 90%
“…The identical dispersive features at 30, 50 and 100 K indicate that the valence band structure of Cr 2 Si 2 Te 6 remains unchanged with temperature variation and keeps consistency from the FM to paramagnetic (PM) phase, although there is a slight rigid shift to deeper binding energy in the spectrum taken at 30 K due to the charging effect. From the broad range dispersion along the Γ−K direction, we could identify both dispersive feature near the valence band maximum (VBM) and rather flat bands at~1.5 eV below the VBM, consistent with the previous report [28]. This flat band leads to a sharp and localized electronic DOS, as indicated by the energy distribution curve (EDC) intensity derived from 30 K ARPES data (Fig.…”
Section: Electrical and Magnetic Property Characterizationssupporting
confidence: 90%
“…[69] In parallel, homologous studies on CrSiTe 3 unveil the intimate relationship between the superexchange coupling and the electronic structure. [70] At the same time, the strong electronic correlations in CrSiTe 3 weaken interlayer exchange, resulting in uncertain FM or AFM interlayer exchange coupling, which needs further experimental verifications. Moreover, the presence of strong spinphonon coupling has been confirmed both experimentally and theoretically in CrGeTe 3 and CrSiTe 3 , [71][72][73][74][75] suggesting the possible modulation of magnetism through pressure or strain.…”
Section: Transition Metal Phosphorous Tri-chalcogenidesmentioning
confidence: 99%
“…One can recognize several dispersive bands, e.g., a relatively flat band at the binding energy (E B ) of ≈1.8 eV and a dispersive holelike band topped at E B ≈ 0.5 eV at the point. According to the first-principles band-structure calculations [25,26], the former is ascribed to the Cr 3d orbital responsible for the ferromagnetism while the latter to the Te 5p z orbital that forms a valence-band maximum separated by a band gap (>0.5 eV) from the conduction-band minimum. As shown in Fig.…”
Section: Resultsmentioning
confidence: 99%