arXiv subjects

Vladimir Dobrosavljević

Publications and source records attributed to Vladimir Dobrosavljević.

24 records · Page 2Linked to original sources

arXiv2015

Non-Fermi-Liquid Behavior in Metallic Quasicrystals with Local Magnetic Moments

Motivated by the intrinsic non-Fermi-liquid behavior observed in the heavy-fermion quasicrystal $\mbox{Au}_{51}\mbox{Al}_{34}\mbox{Yb}_{15}$, we study the low-temperature behavior of dilute magnetic impurities placed in metallic quasicrystals. We find that a large fraction of the magnetic moments are not quenched down to very low temperatures $T$, leading to a power-law distribution of Kondo temperatures $P(T_{\mbox{K}})\sim T_{\mbox{K}}^{α-1}$, with a nonuniversal exponent $α$, in a remarkable similarity to the Kondo-disorder scenario found in disordered heavy-fermion metals. For $α<1$, the resulting singular $P(T_{\mbox{K}})$ induces non-Fermi-liquid behavior with diverging thermodynamic responses as $T\rightarrow0$.

cond-mat.str-el↗

arXiv2015

Glassy dynamics in geometrically frustrated Coulomb liquids without disorder

We show that introducing long-range Coulomb interactions immediately lifts the massive ground state degeneracy induced by geometric frustration for electrons on quarter-filled triangular lattices in the classical limit. Important consequences include the stabilization of a stripe-ordered crystalline (global) ground state, but also the emergence of very many low-lying metastable states with amorphous "stripe-glass" spatial structures. Melting of the stripe order thus leads to a frustrated Coulomb liquid at intermediate temperatures, showing remarkably slow (viscous) dynamics, with very long relaxation times growing in Arrhenius fashion upon cooling, as typical of strong glass formers. On shorter time scales, the system falls out of equilibrium and displays the aging phenomena characteristic of supercooled liquids above the glass transition. Our results show remarkable similarity with the recent observations of charge-glass behavior in ultra-clean triangular organic materials of the $θ$-(BEDT-TTF)$_2$ family.

cond-mat.str-el↗

arXiv2015

Quantum criticality at the Anderson transition: a TMT perspective

We present a complete analytical and numerical solution of the Typical Medium Theory (TMT) for the Anderson metal-insulator transition. In this theory, we self-consistently calculate the typical amplitude of the electron wave-We present a complete analytical and numerical solution of the Typical Medium Theory (TMT) for the Anderson metal-insulator transition. This approach self-consistently calculates the typical amplitude of the electronic wave-functions, thus representing the conceptually simplest order-parameter theory for the Anderson transition. We identify all possible universality classes for the critical behavior, which can be found within such a mean-field approach. This provides insights into how interaction-induced renormalizations of the disorder potential may produce qualitative modifications of the critical behavior. We also formulate a simplified description of the leading critical behavior, thus obtaining an effective Landau theory for Anderson localization.

cond-mat.str-el↗

arXiv2015

Landau-Ginzburg Theory for Anderson localization

The Typical Medium Theory provides conceptually the simplest order parameter description of Anderson localization by self-consistently calculating the geometrically-averaged (typical) local density of states (LDOS). Here we show how spatial correlations can also be captured within such a self-consistent theory, by utilizing the standard Landau method of allowing for (slow) spatial fluctuations of the order parameter, and performing an appropriate gradient expansion. Our theoretical results provide insight into recent STM experiments, which were used to visualize the spatially fluctuating electronic wave functions near the metal insulator transition in $Ga_{1-x}Mn_{x}As.$ We show that, within our theory, all features of the experiment can be accounted for by considering a model of disorder renormalized by long-range Coulomb interactions. This includes the pseudogap formation, the $C(R)\sim\frac{1}{R}$ form of the LDOS autocorrelations function, and the $ζ\sim\frac{1}{E}$ energy dependence of the correlation length at criticality.

cond-mat.dis-nn↗

arXiv2015

Non-Gaussian Spatial Correlations Dramatically Weaken Localization

We perform variational studies of the interaction-localization problem to describe the interaction-induced renormalizations of the effective (screened) random potential seen by quasiparticles. Here we present results of careful finite-size scaling studies for the conductance of disordered Hubbard chains at half-filling and zero temperature. While our results indicate that quasiparticle wave functions remain exponentially localized even in the presence of moderate to strong repulsive interactions, we show that interactions produce a strong decrease of the characteristic conductance scale g* signaling the crossover to strong localization. This effect, which cannot be captured by a simple renormalization of the disorder strength, instead reflects a peculiar non-Gaussian form of the spatial correlations of the screened disordered potential, a hitherto neglected mechanism to dramatically reduce the impact of Anderson localization (interference) effects.

cond-mat.str-el↗

arXiv2011

Fingerprints of intrinsic phase separation: magnetically doped two-dimensional electron gas

In addition to Anderson and Mott localization, intrinsic phase separation has long been advocated as the third fundamental mechanism controlling the doping-driven metal-insulator transitions. In electronic system, where charge neutrality precludes global phase separation, it may lead to various inhomogeneous states and dramaticahttp://arxiv.org/submit/215787/metadata arXiv Submission metadatally affect transport. Here we theoretically predict the precise experimental signatures of such phase-separation-driven metal-insulator transitions. We show that anomalous transport is expected in an intermediate regime around the transition, displaying very strong temperature and magnetic field dependence, but very weak density dependence. Our predictions find striking agreement with recent experiments on Mn-doped CdTe quantum wells, a system where we identify the microscopic origin for intrinsic phase separation.

cond-mat.str-el↗