2006
DOI: 10.1103/physrevb.73.180403
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Electronic structure and photoinduced effect ofLaMnO3film

Abstract: The electronic structure as well as the photoinduced effect were investigated in an antiferomagnetic LaMnO 3 film. We found characteristic spin-dependent absorption bands at Ϸ1.6 eV and ϳ3 eV, and ascribed them to the d − d transitions into the adjacent Mn 3+ sites with the parallel and antiparallel spins, respectively. We further observed that the photoexcitation of the down-spin d electrons significantly influences these d-d bands, and ascribed the behavior to the photoinduced disorder of the Mn 3+ spins.

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Cited by 7 publications
(7 citation statements)
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“…Considering that t is in the range 0.5-1 eV, λ=1.25 is more consistent with the experimental estimations of the gap (1.6 eV in Ref. 45…”
Section: Resultssupporting
confidence: 90%
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“…Considering that t is in the range 0.5-1 eV, λ=1.25 is more consistent with the experimental estimations of the gap (1.6 eV in Ref. 45…”
Section: Resultssupporting
confidence: 90%
“…Considering that t is in the range 0.5-1 eV, = 1.25 is more consistent with the experimental estimations of the gap ͑1.6 eV in Ref. 45 When the density of states is projected over sites further than Ϸ4 unit cells from the domain wall, we recover essentially the bulk density of states. However, a projection over Mn sites close to the domain wall is more interesting.…”
Section: Resultssupporting
confidence: 70%
“…1(a) and 1(e) display respectively the band structures for t SO = 0.55 and 0.20 eV, where even and odd parities of wavefunctions at the time-reversal invariant momenta (Γ and M points) are labelled as "+/−". As a comparison, one can see that the parities of conduction and valence bands exchange at Γ point, indicating a topological phase transition from Z 2 topological insulator to topologically trivial band insulator [29], which is in consistent with previous works [30,31]. The presence of magnetization breaks the time-reversal symmetry and thus the Z 2 topological phase.…”
supporting
confidence: 89%
“…We noted that the absorption coefficients of the bulk LaMnO 3 are ϳ0.85ϫ 10 5 cm −1 and ϳ1.1ϫ 10 5 cm −1 for the wavelength of 532 nm and 660 nm, respectively. 24 Considering the difference between LBMO ͑LCMO͒ and LaMnO 3 , the deduced ␣ Ϸ 2.4ϫ 10 5 cm −1 is plausible.…”
Section: ͑5͒mentioning
confidence: 96%