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H. R. Krishnamurthy

Publications and source records attributed to H. R. Krishnamurthy.

At least 73 records · Page 4Linked to original sources

Renormalization group study of capacitively coupled double quantum dots

The numerical renormalization group is employed to study a double quantum (DQD) dot system consisting of two equivalent single-level dots, each coupled to its own lead and with a mutual capacitive coupling embodied in an interdot interaction U', in addition to the intradot Coulomb interaction U. We focus on the regime with two electrons on the DQD, and the evolution of the system on increasing U'/U. The spin-Kondo effect arising for U'=0 (SU(2) x SU(2)) is found to persist robustly with increasing U'/U, before a rapid but continuous crossover to (a) the SU(4) point U'=U where charge and spin degrees of freedom are entangled and the Kondo scale strongly enhanced; and then (b) a charge-Kondo state, in which a charge-pseudospin is quenched on coupling to the leads/conduction channels. A quantum phase transition of Kosterlitz-Thouless type then occurs from this Fermi liquid, strong coupling (SC) phase, to a broken symmetry, non-Fermi liquid charge ordered (CO) phase at a critical U'_c. Our emphasis in this paper is on the structure, stability and flows between the underlying RG fixed points, on the overall phase diagram in the (U,U')-plane and evolution of the characteristic low-energy Kondo scale inherent to the SC phase; and on static physical properties such as spin- and charge-susceptibilities (staggered and uniform), including universality and scaling behaviour in the strongly correlated regime. Some exact results for associated Wilson ratios are also obtained.

cond-mat.str-el↗

Coulomb Interactions and Nanoscale Electronic Inhomogeneities in Manganites

We address the issue of endemic electronic inhomogeneities in manganites using extensive simulations on a new model with Coulomb interactions amongst two electronic fluids, one localized (polaronic), the other extended (band-like), and dopant ions. The long range Coulomb interactions frustrate phase separation induced by the strong on site repulsion between the fluids. A single quantum phase ensues which is intrinsically and strongly inhomogeneous at a nano-scale, but homogeneous on meso-scales, with many characteristics (including colossal responses)that agree with experiments. This, we argue, is the origin of nanoscale inhomogeneities in manganites, rather than phase competition and disorder related effects as often proposed.

cond-mat.str-el↗

Instabilities and Insulator-Metal transitions in Half-Doped Manganites induced by Magnetic-Field and Doping

We discuss the phase diagram of the two-orbital model of half-doped manganites by calculating self-consistently the Jahn-Teller (JT) distortion patterns, charge, orbital and magnetic order at zero temperature. We analyse the instabilities of these phases caused by electron or hole doping away from half-doping, or by the application of a magnetic-field. For the CE insulating phase of half-doped manganites, in the intermediate JT coupling regime, we show that there is a competition between canting of spins (which promotes mobile carriers) and polaronic self-trapping of carriers by JT defects. This results in a marked particle-hole asymmetry, with canting winning only on the electron doped side of half-doping. We also show that the CE phase undergoes a first-order transition to a ferromagnetic metallic phase when a magnetic-field is applied, with abrupt changes in the lattice distortion patterns. We discuss the factors that govern the intriguingly small scale of the transition fields. We argue that the ferromagnetic metallic phases involved have two types of charge carriers, localised and band-like, leading to an effective two-fluid model.

cond-mat.mtrl-sci↗

Can correlations drive a band insulator metallic?

We analyze the effects of the on-site Coulomb repulsion U on a band insulator using dynamical mean field theory (DMFT). We find the surprising result that the gap is suppressed to zero at a critical Uc1 and remains zero within a metallic phase. At a larger Uc2 there is a second transition from the metal to a Mott insulator, in which the gap increases with increasing U. These results are qualitatively different from Hartree-Fock theory which gives a monotonically decreasing but non-zero insulating gap for all finite U.

cond-mat.str-el↗

Laser induced reentrant freezing in two-dimensional attractive colloidal systems

The effects of an externally applied one-dimensional periodic potential on the freezing/melting behaviour of two-dimensional systems of colloidal particles with a short-range attractive interaction are studied using Monte Carlo simulations. In such systems, incommensuration results when the periodicity of the external potential does not match the length-scale at which the minimum of the attractive potential occurs. To study the effects of this incommensuration, we consider two different models for the system. Our simulations for both these models show the phenomenon of reentrant freezing as the strength of the periodic potential is varied. Our simulations also show that different exotic phases can form when the strength of the periodic potential is high, depending on the length-scale at which the minimum of the attractive pair-potential occurs.

cond-mat.soft↗

BCS - BEC crossover at T=0: A Dynamical Mean Field Theory Approach

We study the T=0 crossover from the BCS superconductivity to Bose-Einstein condensation in the attractive Hubbard Model within dynamical mean field theory(DMFT) in order to examine the validity of Hartree-Fock-Bogoliubov (HFB) mean field theory, usually used to describe this crossover, and to explore physics beyond it. Quantum fluctuations are incorporated using iterated perturbation theory as the DMFT impurity solver. We find that these fluctuations lead to large quantitative effects in the intermediate coupling regime leading to a reduction of both the superconducting order parameter and the energy gap relative to the HFB results. A qualitative change is found in the single-electron spectral function, which now shows incoherent spectral weight for energies larger than three times the gap, in addition to the usual Bogoliubov quasiparticle peaks.

cond-mat.supr-con↗

Quantum phase transition in capacitively coupled double quantum dots

We investigate two equivalent, capacitively coupled semiconducting quantum dots, each coupled to its own lead, in a regime where there are two electrons on the double dot. With increasing interdot coupling a rich range of behavior is uncovered: first a crossover from spin- to charge-Kondo physics, via an intermediate SU(4) state with entangled spin and charge degrees of freedom; followed by a quantum phase transition of Kosterlitz-Thouless type to a non-Fermi liquid `charge-ordered' phase with finite residual entropy and anomalous transport properties. Physical arguments and numerical renormalization group methods are employed to obtain a detailed understanding of the problem.

cond-mat.str-el↗

Equilibrium glassy phase in a polydisperse hard sphere system

The phase diagram of a polydisperse hard sphere system is examined by numerical minimization of a discretized form of the Ramakrishnan-Yussouff free energy functional. Crystalline and glassy local minima of the free energy are located and the phase diagram in the density-polydispersity plane is mapped out by comparing the free energies of different local minima. The crystalline phase disappears and the glass becomes the equilibrium phase beyond a "terminal" value of the polydispersity. A crystal to glass transition is also observed as the density is increased at high polydispersity. The phase diagram obtained in our study is qualitatively similar to that of hard spheres in a quenched random potential.

cond-mat.stat-mech↗

Doping and Field-Induced Insulator-Metal Transitions in Half-Doped Manganites

We argue that many properties of the half-doped manganites may be understood in terms of a new two-(eg electron)-fluid description, which is energetically favorable at intermediate Jahn-Teller (JT) coupling. This emerges from a competition between canting of the core spins of Mn promoting mobile carriers and polaronic trapping of carriers by JT defects, in the presence of CE, orbital and charge order. We show that this explains several features of the doping and magnetic field induced insulator-metal transitions, as the particle-hole asymmetry and the smallness of the transition fields.

cond-mat.mtrl-sci↗

Sound Velocity Anomaly at the Mott Transition: application to organic conductors and V2O3

Close to the Mott transition, lattice degrees of freedom react to the softening of electron degrees of freedom. This results in a change of lattice spacing, a diverging compressibility and a critical anomaly of the sound velocity. These effects are investigated within a simple model, in the framework of dynamical mean-field theory. The results compare favorably to recent experiments on the layered organic κ-(BEDT-TTF)_2Cu[N(CN)_2]Cl conductor . We predict that effects of a similar magnitude are expected for V2O3, despite the much larger value of the elastic modulus of this material.

cond-mat.str-el↗

Zero Temperature Insulator-Metal Transition in Doped Manganites

We study the transition at T=0 from a ferromagnetic insulating to a ferromagnetic metallic phase in manganites as a function of hole doping using an effective low-energy model Hamiltonian proposed by us recently. The model incorporates the quantum nature of the dynamic Jahn-Teller(JT) phonons strongly coupled to orbitally degenerate electrons as well as strong Coulomb correlation effects and leads naturally to the coexistence of localized (JT polaronic) and band-like electronic states. We study the insulator-metal transition as a function of doping as well as of the correlation strength U and JT gain in energy E_{JT}, and find, for realistic values of parameters, a ground state phase diagram in agreement with experiments. We also discuss how several other features of manganites as well as differences in behaviour among manganites can be understood in terms of our model.

cond-mat.str-el↗

Theory of Manganites Exhibiting Colossal Magnetoresistance

The electronic properties of many transition metal oxide systems require new ideas concerning the behaviour of electrons in solids for their explanation. A recent example, subsequent to that of cuprate superconductors, is of rare earth manganites doped with alkaline earths, namely $Re_{1-x}A_x MnO_3$, which exhibit colossal magnetoresistance, metal insulator transition and many other poorly understood phenomena. Here we show that the strong Jahn Teller coupling between the twofold degenerate ($d_{x^2 -y^2}$ and $d_{3z^2 -r^2}$) $e_g$ orbitals of $Mn$ and lattice modes of vibration (of the oxygen octahedra surrounding the $Mn$ ions) dynamically reorganizes the former into a set of states (which we label $\ell$) which are localized with large local lattice distortion and exponentially small intersite overlap, and another set (labelled $b$) which form a broad band. This hitherto unsuspected but microscopically inevitable $coexistence$ of radically different $\ell$ and $b$ states, and their relative energies and occupation as influenced by doping $x$, temperature $T$, local Coulomb repulsion $U$ etc., underlies the unique effects seen in manganites. We present results from strong correlation calculations using the dynamical mean-field theory which accord with a variety of observations in the orbital liquid regime (say, for $0.2\stackrel{<}\sim x \stackrel{<}\sim 0.5$).We outline extensions to include intersite $\ell$ coherence and spatial correlations/long range order.

cond-mat.str-el↗

Theory of Insulator Metal Transition and Colossal Magnetoresistance in Doped Manganites

The persistent proximity of insulating and metallic phases, a puzzling characterestic of manganites, is argued to arise from the self organization of the twofold degenerate e_g orbitals of Mn into localized Jahn-Teller(JT) polaronic levels and broad band states due to the large electron - JT phonon coupling present in them. We describe a new two band model with strong correlations and a dynamical mean-field theory calculation of equilibrium and transport properties. These explain the insulator metal transition and colossal magnetoresistance quantitatively, as well as other consequences of two state coexistence.

cond-mat.str-el↗

Dynamics and transport properties of Kondo insulators

A many-body theory of paramagnetic Kondo insulators is described, focusing specifically on single-particle dynamics, scattering rates, d.c. transport and optical conductivities. This is achieved by development of a non-perturbative local moment approach to the symmetric periodic Anderson model within the framework of dynamical mean-field theory. Our natural focus is the strong coupling, Kondo lattice regime; in particular the resultant `universal' scaling behaviour in terms of the single, exponentially small low-energy scale characteristic of the problem. Dynamics/transport on all relevant ($ω, T$) scales are considered, from the gapped/activated behaviour characteristic of the low-temperature insulator through to explicit connection to single-impurity physics at high $ω$ and/or $T$; and for optical conductivities emphasis is given to the nature of the optical gap, the temperature scale responsible for its destruction, and the consequent clear distinction between indirect and direct gap scales. Using scaling, explicit comparison is also made to experimental results for d.c. transport and optical conductivites of Ce_3Bi_4Pt_3, SmB_6 and YbB_{12}. Good agreement is found, even quantitatively; and a mutually consistent picture of transport and optics results.

cond-mat.str-el↗

Kondo insulators in the periodic Anderson model: a local moment approach

The symmetric periodic Anderson model is well known to capture the essential physics of Kondo insulator materials. Within the framework of dynamical mean-field theory, we develop a local moment approach to its single-particle dynamics in the paramagnetic phase. The approach is intrinsically non-perturbative, encompasses all energy scales and interaction strengths, and satisfies the low-energy dictates of Fermi liquid theory. It captures in particular the strong coupling behaviour and exponentially small quasiparticle scales characteristic of the Kondo lattice regime, as well as simple perturbative behaviour in weak coupling. Particular emphasis is naturally given to strong coupling dynamics, where the resultant clean separation of energy scales enables the scaling behaviour of single-particle spectra to be obtained.

cond-mat.str-el↗

Systematic and Causal Corrections to the Coherent Potential Approximation

The Dynamical Cluster Approximation (DCA) is modified to include disorder. The DCA incorporates non-local corrections to local approximations such as the Coherent Potential Approximation (CPA) by mapping the lattice problem with disorder, and in the thermodynamic limit, to a self-consistently embedded finite-sized cluster problem. It satisfies all of the characteristics of a successful cluster approximation. It is causal, preserves the point-group and translational symmetry of the original lattice, recovers the CPA when the cluster size equals one, and becomes exact as $N_c\to\infty$. We use the DCA to study the Anderson model with binary diagonal disorder. It restores sharp features and band tailing in the density of states which reflect correlations in the local environment of each site. While the DCA does not describe the localization transition, it does describe precursor effects of localization.

cond-mat.dis-nn↗

Phase behaviour of a hard sphere colloidal system in the presence of an external laser field

We study the phase behaviour of a two-dimensionally confined hard sphere colloidal system in the presence of a periodic light field of two interfering laser beams using Monte Carlo simulations. For a given packing fraction of the particles, the colloidal system undergoes a transition from a modulated liquid to a modulated crystal as the light intensity is increased, corresponding to laser induced freezing. For certain packing fractions of the colloidal particles, the system again becomes a modulated liquid as the field strength crosses a threshold value, showing a re-entrant behaviour.

cond-mat↗

Exact Solution of a Repulsive Fermi Model With Enhanced Superconducting Correlations

We present the exact solution of a model of interacting fermions in any dimension with a pure repulsive interaction projecting out a given Cooper channel. The solution rests upon the infinite ranged character of the interaction in real space, leading to a functional integral that is dominated by a Gaussian term. The solution produces strong superconducting enhancements and quasi long ranged order in a channel that is not present in the Hamiltonian explicitly, but of the form given by arguments from order by projection.

cond-mat.supr-con↗