Optical study of Pr 1-x Ca x MnO 3 (x=0.4) in a magnetic field: Variation of electronic structure with charge ordering and disordering phase transitions
Optical study of Pr 1-x Ca x MnO 3 (x=0.4) in a magnetic field: Variation of electronic structure with charge ordering and disordering phase transitions
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DOI:
10.1103/physrevb.59.7401
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发表时间:
1999-03
影响因子:
3.7
通讯作者:
Y. Okimoto;Y. Tomioka;Y. Onose;Y. Otsuka;Y. Tokura
中科院分区:
文献类型:
--
作者:
Y. Okimoto;Y. Tomioka;Y. Onose;Y. Otsuka;Y. Tokura
The temperature (10–290 K) and magnetic-field (0–7 T) dependencies of optical spectra and their anisotropy have been investigated for a single crystal of Pr 1− x Ca x MnO 3 (x= 0.4), which undergoes a charge and orbital ordering transition at T co= 235 K. A clear anisotropic feature has been observed between the b-and c-axis polarized optical conductivity spectra [σ (ω)] at 10 K, reflecting a pattern of spatial charge and orbital ordering. The gap value of the charge-ordered (CO) state is estimated to be≈ 0.18 eV in the ground state. σ (ω) is drastically transformed from an anisotropic gaplike shape into an isotropic metallic band with a conspicuous spectral weight transfer over a wide photon energy region (0.05–3 eV) by application of a magnetic field of 7 T. As the magnetic field is decreased from 7 T, such metallic σ (ω) suddenly becomes gaplike again around 4.5 T, yet the anisotropy between both polarizations is decreased perhaps owing to orbital disordering. The temperature dependence of the b-axis polarized σ (ω) was investigated in a constant magnetic field of 7 T. As the temperature decreases, the onset energy of σ (ω) shows a blueshift from T co down to the antiferromagnetic spin ordering temperature T N, but shows a redshift once the spin ordering takes place below T N. This result indicates that the charge gap value as the order parameter of the CO state couples with the spin ordering.