• Journal of the Korean Magnetics Society
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• v.15 no.5
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• pp.261-264
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• 2005

The elastic constants, C', of $Th_{3}P_4$-type structure compounds, $La_{3}S_4\;and\;Ce_{3}S_4$, have been analyzed on the basis of band Jahn-Teller mechanism. The distinct difference between two compounds lies in the fact that $Ce^{3+}$ ion has a f electron which produces magnetism. It is shown that the band Jahn-Teller effect is sensitively influenced by the energy splitting of f electronic bands by a cubic crystal field in $Ce_{3}S_4$, and f electrons suppress the elastic softening effect. The energy splitting value obtained from the calculation of elastic constants is found to agree well with the experimental value obtained from the magnetic susceptibility measurement.

• Bulletin of the Korean Chemical Society
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• v.8 no.2
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• pp.115-118
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• 1987

The angular dependence of polarization of the A-band emission from RbCl:$Pb^{2+}$ is measured at 13.4 K to determine the symmetry axes of the $Pb^{2+}-v^-_c$ dipoles. The results indicate that these centers posess tetragonal symmetry. This implies that $v^-_c$ is situated in the next-nearest-neighbor (nnn) position to the $Pb^{2+}$ ion. The polarization ratio of the A-band emission measured at various temperatures is found to be independent of the temperature. The temperature independence of polarization confirms that, for the ion, the Jahn-Teller effect reduced by strong spin-orbit interaction does not give rise to thermal depolarization.

• Journal of the Korean Magnetics Society
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• v.8 no.3
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• pp.111-117
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• 1998

Recent discovery of colossal magnetoresistance (CMR) phenomena in perovskite manganese oxides has evoked great interest for its physical peculiarity and the possible industrial application. Besides manganese oxides, CMR phenomena is also observed in $Tl_2Mn_2O_7$ with pyrochlore structure and in Cr-based chalcogenide with spinel structure. In this paper, we have studied electronic structures of Cr-based chalcogenide spindles $Fe_{1-x}Cu_xCr_2S_4$ at x=0.0, 0.5, 1.0 using the linearized muffin-tin orbital (LMTO) band method within the local density approximation (LDA). The characteristic resistivity for x=0.0, 0.5 could be explained qualitatively in terms of the half-metalic electronic structure and the Jahn-Teller effect. Especially, the half-metallic nature appearing in the metallic temperature regime is well descibed by the proposed conduction model for x=0.0, 0.5, 1.0. We have suggested, based on the conduction model, that the CMR phenomena observed in these compounds are closely correlated with the obtained half-metallic electronic structure.