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Journal ref.: J. Phys.: Condens. Matter 25, 065602 (2013): We investigated the optical reflectivity of the heavy-fermion metal CeCu2Si2 in the energy range 3 meV - 30 eV for temperatures between 4K - 300K. The results for the charge dynamics indicate a behavior that is expected for the formation of a coherent heavy quasiparticle state: Upon cooling the spectra of the optical conductivity indicate a narrowing of the coherent response. Below temperatures of 30 K a considerable suppression of conductivity evolves below a peak structure at 13 meV. We assign this gap-like feature to strong electron correlations due to the 4f-conduction electron hybridization., Comment: 7 pages, 3 figures

Kondo insulators and in particular their non-cubic representatives have remained poorly understood. Here we report on the development of an anisotropic energy pseudogap in the tetragonal compound CeRu$_4$Sn$_6$ employing optical reflectivity measurements in broad frequency and temperature ranges, and local density approximation plus dynamical mean field theory calculations. The calculations provide evidence for a Kondo insulator-like response within the $a-a$ plane and a more metallic response along the c axis and qualitatively reproduce the experimental observations, helping to identify their origin.

We have investigated the optical conductivity of the prominent valence fluctuating compounds EuIr2Si2 and EuNi2P2 in the infrared energy range to get new insights into the electronic properties of valence fluctuating systems. For both compounds we observe upon cooling the formation of a renormalized Drude response, a partial suppression of the optical conductivity below 100 meV and the appearance of a mid-infrared peak at 0.15 eV for EuIr2Si2 and at 0.13 eV for EuNi2P2. Most remarkably, our results show a strong similarity with the optical spectra reported for many Ce- or Yb-based heavy fermion metals and intermediate valence systems, although the phase diagrams and the temperature dependence of the valence differ strongly between Eu- and Ce-/Yb-systems. This suggests that the hybridization between 4f- and conduction electrons, which is responsible for the properties of Ce- and Yb-systems, plays an important role in valence fluctuating Eu-systems.

We report the temperature- and magnetic-field-dependent optical conductivity spectra of the heavy electron metal YbIr$_2$Si$_2$. Upon cooling below the Kondo temperature ($T_{\rm K}$), we observed a typical charge dynamics that is expected for a formation of a coherent heavy quasiparticle state. We obtained a good fitting of the Drude weight of the heavy quasiparticles by applying a modified Drude formula with a photon energy dependence of the quasiparticle scattering rate that shows a similar power-law behavior as the temperature dependence of the electrical resistivity. By applying a magnetic field of 6T below $T_{\rm K}$, we found a weakening of the effective dynamical mass enhancement by about 12% in agreement with the expected decrease of the $4f$-conduction electron hybridization on magnetic field., Comment: 5 pages, 4 figures. to be published in Journal of the Physical Society of Japan Vol. 79 (2010) No. 12

We report the anisotropic changes in the electronic structure of a Kondo semiconductor CeOs$_2$Al$_{10}$ across an anomalous antiferromagnetic ordering temperature ($T_0$) of 29 K, using optical conductivity spectra. The spectra along the $a$- and $c$-axes indicate that a $c$-$f$ hybridization gap emerges from a higher temperature continuously across $T_0$. Along the b-axis, on the other hand, a different energy gap with a peak at 20 meV appears below 39 K, which is higher temperature than $T_0$, because of structural distortion. The onset of the energy gap becomes visible below $T_0$. Our observation reveals that the electronic structure as well as the energy gap opening along the b-axis due to the structural distortion induces antiferromagnetic ordering below $T_0$., Comment: 4 pages, 4 figures

We report the pressure-dependent optical reflectivity spectra of a strongly correlated insulator, samarium monosulfide (SmS), in the far- and middle-infrared regions to investigate the origin of the pressure-induced phase transition from the black phase to the golden phase. The energy gap becomes narrow with increasing pressure in the black phase. A valence transition from Sm2+ in the black phase to mainly Sm3+ in the golden phase accompanied by spectral change from insulator to metal were observed at the transition pressure of 0.65 GPa. The black-to-golden phase transition occurs when the energy gap size of black SmS becomes the same as the binding energy of the exciton at the indirect energy gap before the gap closes. This result indicates that the valence transition originates from an excitonic instability., Comment: 5 pages, 4 figures. To be published in J. Phys. Soc. Jpn. Vol. 77, No. 11

We have observed the spatial inhomogeneity of the electronic structure of a single-crystalline electron-doped EuO thin film with ferromagnetic ordering by employing infrared magneto-optical imaging with synchrotron radiation. The uniform paramagnetic electronic structure changes to a uniform ferromagnetic structure via an inhomogeneous state with decreasing temperature and increasing magnetic field slightly above the ordering temperature. One possibility of the origin of the inhomogeneity is the appearance of magnetic polaron states., Comment: 4 pages, 3 figures