Phase diagram of a semiflexible polymer chain in a θ\theta solvent: application to protein folding

We consider a lattice model of a semiflexible homopolymer chain in a bad solvent. Beside the temperature $T$, this model is described by (i) a curvature energy $\varepsilon_h$, representing the stiffness of the chain (ii) a nearest-neighbour attractive energy $\varepsilon_v$, representing the solvent (iii) the monomer density $\rho={N \over \Omega}$, where $N$ and $\Omega$ denote respectively the number of monomers and the number of lattice sites. This model is a simplified view of the protein folding problem, which encompasses the geometrical competition between secondary structures (the curvature term modelling helix formation) and the global compactness (modeled here by the attractive energy), but contains no side chain information...Comment: 17 pages, plain tex, 2 figures available upon reques

Theoretical study of X-ray absorption of three-dimensional topological insulator Bi2Se3\mathrm{Bi}_2\mathrm{Se}_3

X-ray absorption edge singularity which is usually relevant for metals is studied for the prototype topological insulator $\mathrm{Bi}_2\mathrm{Se}_3$. The generalized integral equation of Nozi\`eres and Dominicis type for X-ray edge singularity is derived and solved. The spin texture of surfaces states causes a component of singularity dependent on the helicity of the spin texture. It also yields another component for which the singularity from excitonic processes is absent.Comment: RevTeX 4.1. 4 pages, no figur

Quantum Phase Transitions

We give a general introduction to quantum phase transitions in strongly-correlated electron systems. These transitions which occur at zero temperature when a non-thermal parameter $g$ like pressure, chemical composition or magnetic field is tuned to a critical value are characterized by a dynamic exponent $z$ related to the energy and length scales $\Delta$ and $\xi$. Simple arguments based on an expansion to first order in the effective interaction allow to define an upper-critical dimension $D_{C}=4$ (where $D=d+z$ and $d$ is the spatial dimension) below which mean-field description is no longer valid. We emphasize the role of pertubative renormalization group (RG) approaches and self-consistent renormalized spin fluctuation (SCR-SF) theories to understand the quantum-classical crossover in the vicinity of the quantum critical point with generalization to the Kondo effect in heavy-fermion systems. Finally we quote some recent inelastic neutron scattering experiments performed on heavy-fermions which lead to unusual scaling law in $\omega /T$ for the dynamical spin susceptibility revealing critical local modes beyond the itinerant magnetism scheme and mention new attempts to describe this local quantum critical point.Comment: 13 pages, 4 figure

Aharonov-Bohm oscillations in the local density of states

The scattering of electrons with inhomogeneities produces modulations in the local density of states of a metal. We show that electron interference contributions to these modulations are affected by the magnetic field via the Aharonov-Bohm effect. This can be exploited in a simple STM setup that serves as an Aharonov-Bohm interferometer at the nanometer scale.Comment: 4 pages, 2 figures. v2 added reference

Antiferromagnetic and spin gap phases of the anisotropic Kondo necklace model

We have studied the effect of anisotropies on the quantum phase transition of the Kondo necklace model in dimensions D=1, 2 and 3. Both the anisotropy $\delta$ of the inter-site interaction term and anisotropy $\Delta$ of the on-site Kondo interaction have been included. We use a bond operator method with constraints implemented in mean field approximation. Starting from the paramagnetic phase we determine the critical ratio $(t/J)_c$ of the quantum critical point and associated scaling exponents of the Kondo-singlet gap. We show that in the case of easy-axis type anisotropy $\delta >1$ a qualitatively new behavior in comparison to the conventional Kondo necklace model with ($\delta$,$\Delta$)=(0,1) appears. We have also obtained the antiferromagnetic order parameter in the long range ordered phase for $t > t_c$.Comment: 12 pages and 9 figures, to appear in PR

Competition between Kondo screening and indirect magnetic exchange in a quantum box

Nanoscale systems of metal atoms antiferromagnetically exchange coupled to several magnetic impurities are shown to exhibit an unconventional re-entrant competition between Kondo screening and indirect magnetic exchange interaction. Depending on the atomic positions of the magnetic moments, the total ground-state spin deviates from predictions of standard Ruderman-Kittel-Kasuya-Yosida perturbation theory. The effect shows up on an energy scale larger than the level width induced by the coupling to the environment and is experimentally verifiable by studying magnetic field dependencies.Comment: 5 pages, 2 figures, v3 with minor change

Quantum Critical Behavior in Kondo Systems

This article briefly reviews three topics related to the quantum critical behavior of certain heavy-fermion systems. First, we summarize an extended dynamical mean-field theory for the Kondo lattice, which treats on an equal footing the quantum fluctuations associated with the Kondo and RKKY couplings. The dynamical mean-field equations describe an effective Kondo impurity model with an additional coupling to vector bosons. Two types of quantum phase transition appear to be possible within this approach---the first a conventional spin-density-wave transition, the second driven by local physics. For the second type of transition to be realized, the effective impurity model must have a quantum critical point exhibiting an anomalous local spin susceptibility. In the second part of the paper, such a critical point is shown to occur in two variants of the Kondo impurity problem. Finally, we propose an operational test for the existence of quantum critical behavior driven by local physics. Neutron scattering results suggest that CeCu$_{6-x}$Au$_x$ passes this test.Comment: 6 pages, 4 eps figures, REVTeX (epsf style

Ring Exchange and Phase Separation in the Two-dimensional Boson Hubbard model

We present Quantum Monte Carlo simulations of the soft-core bosonic Hubbard model with a ring exchange term K. For values of K which exceed roughly half the on-site repulsion U, the density is a non-monotonic function of the chemical potential, indicating that the system has a tendency to phase separate. This behavior is confirmed by an examination of the density-density structure factor and real space images of the boson configurations. Adding a near-neighbor repulsion can compete with phase separation, but still does not give rise to a stable normal Bose liquid.Comment: 12 pages, 23 figure

Macroscopic Distinguishability Between Quantum States Defining Different Phases of Matter: Fidelity and the Uhlmann Geometric Phase

We study the fidelity approach to quantum phase transitions (QPTs) and apply it to general thermal phase transitions (PTs). We analyze two particular cases: the Stoner-Hubbard itinerant electron model of magnetism and the BCS theory of superconductivity. In both cases we show that the sudden drop of the mixed state fidelity marks the line of the phase transition. We conduct a detailed analysis of the general case of systems given by mutually commuting Hamiltonians, where the non-analyticity of the fidelity is directly related to the non-analyticity of the relevant response functions (susceptibility and heat capacity), for the case of symmetry-breaking transitions. Further, on the case of BCS theory of superconductivity, given by mutually non-commuting Hamiltonians, we analyze the structure of the system's eigenvectors in the vicinity of the line of the phase transition showing that their sudden change is quantified by the emergence of a generically non-trivial Uhlmann mixed state geometric phase.Comment: 18 pages, 8 figures. Version to be publishe