Transport and Localisation in the Presence of Strong Structural and Spin Disorder

We study a tight binding model including both on site disorder and coupling of the electrons to randomly oriented magnetic moments. The transport properties are calculated via the Kubo-Greenwood scheme, using the exact eigenstates of the disordered system and large system size extrapolation of the low frequency optical conductivity. We first benchmark our method in the model with only structural disorder and then use it to map out the transport regimes and metal- insulator transitions in problems involving (i) scattering from random magnetic moments, and (ii) the combined effect of structural disorder and magnetic scattering. We completely map out the dependence of the d.c conductivity on electron density (n) the structural disorder (\Delta) and the magnetic coupling (J'), and locate the insulator-metal phase boundary in the space of n-\Delta-J'. These results serve as a reference for understanding transport in systems ranging from magnetic semiconductors to double exchange `colossal magnetoresistance' systems. A brief version of this study appears in our earlier paper Europhys. Lett. vol 65, 75 (2004).Comment: 14 pages revtex. Final version, to appear in EPJ

Magnetic Ordering and Superconductivity in the RE2_2Ir3_3Ge5_5 (RE = Y, La-Tm, Lu) System

We find that the compounds for RE = Y, La-Dy, crystallize in the tetragonal Ibam (U$_2$Co$_3$Si$_5$ type) structure whereas the compounds for RE = Er-Lu, crystallize in a new orthorhombic structure with a space group Pmmn. Samples of Ho$_2$Ir$_3$Ge$_5$ were always found to be multiphase. The compounds for RE = Y to Dy which adopt the Ibam type structure show a metallic resistivity whereas the compounds with RE = Er, Tm and Lu show an anomalous behavior in the resistivity with a semiconducting increase in $\rho$ as we go down in temperature from 300K. Interestingly we had earlier found a positive temperature coefficient of resistivity for the Yb sample in the same temperature range. We will compare this behavior with similar observations in the compounds RE$_3$Ru$_4$Ge$_{13}$ and REBiPt. La$_2$Ir$_3$Ge$_5$ and Y$_2$Ir$_3$Ge$_5$ show bulk superconductivity below 1.8K and 2.5K respectively. Our results confirm that Ce$_2$Ir$_3$Ge$_5$ shows a Kondo lattice behavior and undergoes antiferromagnetic ordering below 8.5K. Most of the other compounds containing magnetic rare-earth elements undergo a single antiferromagnetic transition at low temperatures (T$\leq$12K) while Gd$_2$Ir$_3$Ge$_5$, Dy$_2$Ir$_3$Ge$_5$ and Nd$_2$Ir$_3$Ge$_5$ show multiple transitions. The T$_N$'s for most of the compounds roughly scale with the de Gennes factor. which suggests that the chief mechanism of interaction leading to the magnetic ordering of the magnetic moments may be the RKKY interaction.Comment: 25 pages, 16 figure

Pseudogap in the Optical Spectra of UPd_2Al_3

The in-plane optical conductivity of UPd_2Al_3 was measured at temperatures $2 {\rm K}<T<300$ K in the spectral range from 1 cm^{-1} to 40 cm^{-1} (0.14 meV to 5 meV). As the temperature decreases below 25 K a well pronounced pseudogap of 0.2 meV develops in the optical response. In addition we observe a narrow conductivity peak at zero frequency which at 2 K is less than 1 cm^{-1} wide but which contains only a fraction of the delocalized carriers. The gap in the electronic excitations might be an inherent feature of the heavy fermioin ground state.Comment: 4 pages, 4 figures (submitted to Phys. Rev. Lett.

Magnetic phase diagram and electronic structure of UPt2Si2 at high magnetic fields: a possible field-induced Lifshitz transition

Theoretical Physic

Fermi Surface Properties of Low Concentration Cex_{x}La1−x_{1-x}B6_{6}: dHvA

The de Haas-van Alphen effect is used to study angular dependent extremal areas of the Fermi Surfaces (FS) and effective masses of Ce$_{x}$La$_{1-x}$B$_{6}$ alloys for $x$ between 0 and 0.05. The FS of these alloys was previously observed to be spin polarized at low Ce concentration ($x$ = 0.05). This work gives the details of the initial development of the topology and spin polarization of the FS from that of unpolarized metallic LaB$_{6}$ to that of spin polarized heavy Fermion CeB$_{6}$ .Comment: 7 pages, 9 figures, submitted to PR