arXiv subjects
Publications and source records attributed to S. Klimm.
The origin of the resistive transition broadening for MgB2 thin films was investigated. Thermally activated flux flow is found to be responsible for the resistivity contribution in the vicinity of Tc. The origin of the observed extraordinary strong magnetic field dependence of the activation energy of the flux motion is discussed.
The pressure dependence of phase transitions in the quasi one-dimensional vanadium oxide $β$-Na$_{1/3}$V$_2$O$_5$ has been studied by magnetic susceptibility and electrical resistivity measurements. The pressure dependence of the various transition temperatures is quite differently. The transition at T=240 K, previously reported and attributed to ordering on Na sites, and a second transition at $T \approx 222$ K, reported here for the first time and attributed to a further increase of order on Na sites, are almost independent of pressure. On the other hand, the metal-insulator (MI) transition at $T_{MI}=130$ K shifts to lower temperatures, while the magnetic transition at $T_N=24$ K shifts to higher temperatures with increasing pressure. We discuss the different pressure dependencies of $T_{MI}$ and $T_N$ in terms of increasing interchain coupling and the MI transition to be of Peierls type.
We present atomic scale images of a V_2O_3 (0001)-surface, which show that the surface is susceptible to reconstruction by dimerization of vanadium ions. The atomic order of the surface depends sensitively on the surface preparation. Scanning tunneling spectroscopy proves a dimerized surface has a gap in the electronic density of states at the Fermi energy, while a surface prepared by sputtering and successive annealing shows no dimerization and no gap. Photoemission spectra depend sensitively on the surface structure and are consistent with scanning tunneling spectroscopy data. The measurements explain inconsistencies in photoemission experiments performed on such oxides in the past.
We report on electrical resistivity, magnetic susceptibility and magnetization, on heat capacity and optical experiments in single crystals of Sr_2Ru_(1-x)Ti_xO_4. Samples with x=0.1 and 0.2 reveal purely semiconducting resistivity behavior along c and the charge transport is close to localization within the ab-plane. A strong anisotropy in the magnetic susceptibility appears at temperatures below 100 K. Moreover magnetic ordering in c-direction with a moment of order 0.01 mu_B/f.u. occurs at low temperatures. On doping the low-temperature linear term of the heat capacity becomes reduced significantly and probably is dominated by spin fluctuations. Finally, the optical conductivity reveals the anisotropic character of the dc resistance, with the in-plane conductance roughly following a Drude-type behavior and an insulating response along c.
We have observed two spin density wave (SDW) phases in hole doped metallic V_{2-y}O_3, one evolves from the other as a function of doping, pressure or temperature. They differ in their response to an external magnetic field, which can also induce a transition between them. The phase boundary between these two states in the temperature-, doping-, and pressure-dependent phase diagram has been determined by magnetization and magnetotransport measurements. One phase exists at high doping level and has already been described in the literature. The second phase is found in a small parameter range close to the boundary to the antiferromagnetic insulating phase (AFI). The quantum phase transitions between these states as a function of pressure and doping and the respective metamagnetic behavior observed in these phases are discussed in the light of structurally induced changes of the band structure.
Measurements of electrical resistivity and Hall effect as a function of magnetic field on the Heavy Fermion Systems YbNiAl and YbPtAl are presented. Both compounds order antiferro magnetically and show metamagnetic behavior in a magnetic field. Scaling behavior of the magnetoresistance above TN suggests that the paramagnetic regime for YbNiAl can be described in terms of a single ion Kondo effect.