arXiv subjects

C. A. Kuntscher

Publications and source records attributed to C. A. Kuntscher.

59 records · Page 4Linked to original sources

arXiv2004

Crystal structure of LaTiO_3.41 under pressure

The crystal structure of the layered, perovskite-related LaTiO_3.41 (La_5Ti_5O_{17+δ}) has been studied by synchrotron powder x-ray diffraction under hydrostatic pressure up to 27 GPa (T = 295 K). The ambient-pressure phase was found to remain stable up to 18 GPa. A sluggish, but reversible phase transition occurs in the range 18--24 GPa. The structural changes of the low-pressure phase are characterized by a pronounced anisotropy in the axis compressibilities, which are at a ratio of approximately 1:2:3 for the a, b, and c axes. Possible effects of pressure on the electronic properties of LaTiO_3.41 are discussed.

cond-mat.str-el↗

arXiv2003

Signatures of polaronic excitations in quasi-one-dimensional LaTiO$_{3.41}$

The optical properties of quasi-one-dimensional metallic LaTiO$_{3.41}$ are studied for the polarization along the $a$ and $b$ axes. With decreasing temperature modes appear along both directions suggestive for a phase transition. The broadness of these modes along the conducting axis might be due to the coupling of the phonons to low-energy electronic excitations across an energy gap. We observe a pronounced midinfrared band with a temperature dependence consistent with (interacting) polaron models. The polaronic picture is corroborated by the presence of strong electron-phonon coupling and the temperature dependence of the dc conductivity.

cond-mat↗

arXiv2003

Extremely Small Energy Gap in the Quasi-One-Dimensional Conducting Chain Compound SrNbO$_{3.41}$

Resistivity, optical, and angle-resolved photoemission experiments reveal unusual one-dimensional electronic properties of highly anisotropic SrNbO$_{3.41}$. Along the conducting chain direction we find an extremely small energy gap of only a few meV at the Fermi level. A discussion in terms of typical 1D instabilities (Peierls, Mott-Hubbard) shows that neither seems to provide a satisfactory explanation for the unique properties of SrNbO$_{3.41}$.

cond-mat.str-el↗

arXiv2001

Optical measurements of the superconducting gap in MgB2

Far-infrared reflectivity studies on the polycrystalline intermetallic compound MgB_2 with a superconducting transition temperature T_c=39 K were performed at temperatures 20 K to 300 K. We observe a significant raise of the superconducting-to-normal state reflectivity ratio below 70 cm^{-1}, with a maximum at about 25-30 cm^{-1}, which gives a lower estimate of the superconducting gap of 2Δ(0)\approx3-4 meV.

cond-mat.supr-con↗

arXiv2000

Hole distribution for (Sr,Ca,Y,La)_14 Cu_24 O_41 ladder compounds studied by x-ray absorption spectroscopy

The unoccupied electronic structure for the Sr_14Cu_24O_41 family of two-leg ladder compounds was investigated for different partial substitutions of Sr^2+ by Ca^2+, leaving the nominal hole count constant, and by Y^3+ or La^3+, reducing the nominal hole count from its full value of 6 per formula unit. Using polarization-dependent x-ray absorption spectroscopy on single crystals, hole states on both the chain and ladder sites could be studied. While for intermediate hole counts all holes reside on O sites of the chains, a partial hole occupation on the ladder sites in orbitals oriented along the legs is observed for the fully doped compound Sr_14Cu_24O_41. On substitution of Ca for Sr orbitals within the ladder planes but perpendicular to the legs receive some hole occupation as well.

cond-mat.str-el↗