Optical study of Pr1-xCaxMnO3 (x = 0.4) in a magnetic field:: Variation of electronic structure with charge ordering and disordering phase transitions

被引:89
作者
Okimoto, Y [1 ]
Tomioka, Y
Onose, Y
Otsuka, Y
Tokura, Y
机构
[1] Univ Tokyo, Dept Appl Phys, Tokyo 1138156, Japan
[2] Joint Res Ctr Atom Technol, Tsukuba, Ibaraki 3050046, Japan
关键词
D O I
10.1103/PhysRevB.59.7401
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
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 Pr1-xCaxMnO3 (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 [sigma(omega)] at la K, reflecting a pattern of spatial charge and orbital ordering. The gap value of the charge-ordered (CO) state is estimated to be approximate to 0.18 eV in the ground state. sigma(omega) 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 sigma(omega) 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 sigma(omega) was investigated in a constant magnetic field of 7 T. As the temperature decreases, the onset energy of sigma(omega) 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. [S0163-1829(99)01312-0].
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页码:7401 / 7408
页数:8
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