Optical properties of TlNi2Se2: Observation of pseudogap formation

The quasi-two-dimensional nickel chalcogenides $TlNi_2Se_2$ is a newly discovered superconductor. We have performed optical spectroscopy study on $TlNi_2Se_2$ single crystals over a broad frequency range at various temperatures. The overall optical reflectance spectra are similar to those observed in its isostructure $BaNi_2As_2$. Both the suppression in $R(\omega)$ and the peaklike feature in $\sigma_1(\omega)$ suggest the progressive formation of a pseudogap feature in the midinfrared range with decreasing temperatures, which might be originated from the dynamic local fluctuation of charge-density-wave (CDW) instability. We propose that the CDW instability in $TlNi_2Se_2$ is driven by the saddle points mechanism, due to the existence of van Hove singularity very close to the Fermi energy.Comment: 5 pages, 4 figure

Optical spectroscopy study of the collapsed tetragonal phase of CaFe2_2(As0.935_{0.935}P0.065_{0.065})2_2 single crystals

We present an optical spectroscopy study on P-doped CaFe$_2$As$_2$ which experiences a structural phase transition from tetragonal to collapsed tetragonal (cT) phase near 75 K. The measurement reveals a sudden reduction of low frequency spectral weight and emergence of a new feature near 3200 \cm (0.4 eV) in optical conductivity across the transition, indicating an abrupt reconstruction of band structure. The appearance of new feature is related to the interband transition arising from the sinking of hole bands near $\Gamma$ point below Fermi level in the cT phase, as expected from the density function theory calculations in combination with the dynamical mean field theory. However, the reduction of Drude spectral weight is at variance with those calculations. The measurement also indicates an absence of the abnormal spectral weight transfer at high energy (near 0.5-0.7 eV) in the cT phase, suggesting a suppression of electron correlation effect.Comment: 6 pages, 4 figure

Optical study of phase transitions in single-crystalline RuP

RuP single crystals of MnP-type orthorhombic structure were synthesized by the Sn flux method. Temperature-dependent x-ray diffraction measurements reveal that the compound experiences two structural phase transitions, which are further confirmed by enormous anomalies shown in temperature-dependent resistivity and magnetic susceptibility. Particularly, the resistivity drops monotonically upon temperature cooling below the second transition, indicating that the material shows metallic behavior, in sharp contrast with the insulating ground state of polycrystalline samples. Optical conductivity measurements were also performed in order to unravel the mechanism of these two transitions. The measurement revealed a sudden reconstruction of band structure over a broad energy scale and a significant removal of conducting carriers below the first phase transition, while a charge-density-wave-like energy gap opens below the second phase transition.Comment: 5 pages, 6 figure