Doping Effects on the Electronic Structure of an Anisotropic Kondo Semiconductor CeOs2_2Al10_{10}: An Optical Study with Re and Ir Substitution

preprint2016arXivOpen access

Abstract

An anisotropic Kondo semiconductor CeOs2_2Al10_{10} exhibits an unusual antiferromagnetic order at rather high transition temperature T0T_0 of 28.5 K. Two possible origins of the magnetic order have been proposed so far, one is the Kondo coupling of the hybridization between the conduction (cc) and the 4f4f states and the other is the charge-density wave/charge ordering along the orthorhombic bb axis. To clarify the origin of the magnetic order, we have investigated the electronic structure of hole- and electron-doped CeOs2_2Al10_{10} [Ce(Os1−y_{1-y}Rey_y)2_2Al10_{10} and Ce(Os1−x_{1-x}Irx_x)2_2Al10_{10}, respectively] by using optical conductivity spectra along the bb axis. The intensity of the cc-ff hybridization gap at ℏω∼50\hbarω\sim50 meV continuously decreases from y=0.10y=0.10 to x=0.12x=0.12 via x=y=0x=y=0. The intensity of the charge excitation observed at ℏω∼20\hbarω\sim20 meV has the maximum at x=y=0x=y=0 as similar with the doping dependence of T0T_{\rm 0}. The fact that the charge excitation is strongly related to the magnetic order strengthens the possibility of the charge density wave/charge ordering as the origin of the magnetic order.

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