Low-temperature electrical resistivity in paramagnetic spinel LiV2O4

The 3d electron spinel compound LiV2O4 exhibits heavy fermion behaviour below 30K which is related to antiferromagnetic spin fluctuations strongly enhanced in an extended region of momentum space. This mechanism explains enhanced thermodynamic quantities and nearly critical NMR relaxation in the framework of the selfconsistent renormalization (SCR) theory. Here we show that the low-T Fermi liquid behaviour of the resistivity and a deviation from this behavior for higher T may also be understood within that context. We calculate the temperature dependence of the electrical resistivity \rho(T) assuming that two basic mechanisms of the quasiparticle scattering, resulting from impurities and spin-fluctuations, operate simultaneously at low temperature. The calculation is based on the variational principle in the form of a perturbative series expansion for \rho(T). A peculiar behavior of \rho(T) in LiV2O4 is related to properties of low-energy spin fluctuations whose T-dependence is obtained from SCR theory.Comment: 10 pages, 3 figures, to appear in Phys. Rev.

Negative effective mass transition and anomalous transport in power-law hopping bands

We study the stability of spinless Fermions with power law hopping $H_{ij} \propto |i - j|^{-\alpha}$. It is shown that at precisely $\alpha_c =2$, the dispersive inflection point coalesces with the band minimum and the charge carriers exhibit a transition into negative effective mass regime, $m_\alpha^* < 0$ characterized by retarded transport in the presence of an electric field. Moreover, bands with $\alpha < 2$ must be accompanied by counter-carriers with $m_\alpha^* > 0$, having a positive band curvature, thus stabilizing the system in order to maintain equilibrium conditions and a proper electrical response. We further examine the semi-classical transport and response properties, finding an infrared divergent conductivity for 1/r hopping($\alpha =1$). The analysis is generalized to regular lattices in dimensions $d$ = 1, 2, and 3.Comment: 6 pages. 2 figure

Probability-based comparison of quantum states

We address the following state comparison problem: is it possible to design an experiment enabling us to unambiguously decide (based on the observed outcome statistics) on the sameness or difference of two unknown state preparations without revealing complete information about the states? We find that the claim "the same" can never be concluded without any doubts unless the information is complete. Moreover, we prove that a universal comparison (that perfectly distinguishes all states) also requires complete information about the states. Nevertheless, for some measurements, the probability distribution of outcomes still allows one to make an unambiguous conclusion regarding the difference between the states even in the case of incomplete information. We analyze an efficiency of such a comparison of qudit states when it is based on the SWAP-measurement. For qubit states, we consider in detail the performance of special families of two-valued measurements enabling us to successfully compare at most half of the pairs of states. Finally, we introduce almost universal comparison measurements which can distinguish almost all non-identical states (up to a set of measure zero). The explicit form of such measurements with two and more outcomes is found in any dimension.Comment: 12 pages, 6 figures, 1 table, some results are extende

Effects of thermal- and spin- fluctuations on the band structure of purple bronze Li2_2Mo12_{12}O34_{34}

The band structures of ordered and thermally disordered Li$_2$Mo$_{12}$O$_{34}$ are calculated by use of ab-initio DFT-LMTO method. The unusual, very 1-dimensional band dispersion obtained in previous band calculations is confirmed for the ordered structure, and the overall band structure agrees reasonably with existing photoemission data. Dispersion and bandstructure perpendicular to the main dispersive direction is obtained. A temperature dependent band broadening is calculated from configurations with thermal disorder of the atomic positions within the unit cell. This leads a band broadening of the two bands at the Fermi energy which can become comparable to their energy separation. The bands are particularly sensitive to in-plane movements of Mo sites far from the Li-sites, where the density-of-states is highest. The latter fact makes the effect of Li vacancies on the two bands relatively small. Spin-polarized band results for the ordered structure show a surprisingly large exchange enhancement on the high DOS Mo sites. Consequences for spin fluctuations associated with a cell doubling along the conducting direction are discussed