TY - JOUR
T1 - Optical study on the doping and temperature dependence of the anisotropic electronic structure in bilayered manganites
T2 - La2-2xSr1+2xMn2O7 (0.3≤x≤0.5)
AU - Ishikawa, T.
AU - Tobe, K.
AU - Kimura, T.
AU - Katsufuji, T.
AU - Tokura, Y.
N1 - Copyright:
Copyright 2016 Elsevier B.V., All rights reserved.
PY - 2000/11/1
Y1 - 2000/11/1
N2 - The electronic structure of bilayered manganite (La2-2xSr1+2xMn2O7) has been investigated by optical measurements. In the paramagnetic phase, the in-plane and out-of-plane optical spectra show a doping dependence reflecting the change in the orbital character of conduction electrons. A drastic electronic structural change has been observed with the evolution of in-plane magnetic ordering irrespective of the ferromagnetic (e.g., x=0.4) or antiferromagnetic (x=0.3) interbilayer magnetic coupling. The optical conductivity spectra of the ferromagnetic state show a strongly incoherent feature, such as a minimal Drude component followed by a dominant broad peak centered around 0.4 eV. Anomalies in the phonon spectra are found in the antiferromagnetic state of the x=0.45 and 0.5 compounds, indicating a different structural change accompanied by the A-type antiferromagnetic (and perhaps x2-y2-type orbital) ordering. The relevant charge ordering and lattice distortion may be responsible for the nonmetallic nature of the A-type antiferromagnetic phase.
AB - The electronic structure of bilayered manganite (La2-2xSr1+2xMn2O7) has been investigated by optical measurements. In the paramagnetic phase, the in-plane and out-of-plane optical spectra show a doping dependence reflecting the change in the orbital character of conduction electrons. A drastic electronic structural change has been observed with the evolution of in-plane magnetic ordering irrespective of the ferromagnetic (e.g., x=0.4) or antiferromagnetic (x=0.3) interbilayer magnetic coupling. The optical conductivity spectra of the ferromagnetic state show a strongly incoherent feature, such as a minimal Drude component followed by a dominant broad peak centered around 0.4 eV. Anomalies in the phonon spectra are found in the antiferromagnetic state of the x=0.45 and 0.5 compounds, indicating a different structural change accompanied by the A-type antiferromagnetic (and perhaps x2-y2-type orbital) ordering. The relevant charge ordering and lattice distortion may be responsible for the nonmetallic nature of the A-type antiferromagnetic phase.
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U2 - 10.1103/PhysRevB.62.12354
DO - 10.1103/PhysRevB.62.12354
M3 - Article
AN - SCOPUS:0034312802
SN - 0163-1829
VL - 62
SP - 12354
EP - 12362
JO - Physical Review B - Condensed Matter and Materials Physics
JF - Physical Review B - Condensed Matter and Materials Physics
IS - 18
ER -