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

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

The possibility of measuring intrinsic electronic correlations in graphene using a d-wave contact Josephson junction

While not widely recognized, electronic correlations might play an important role in graphene. Indeed, Pauling's resonance valence bond (RVB) theory for the pp-bonded planar organic molecules, of which graphene is the infinite extension, already established the importance of the nearest neighbor spin-singlet bond (SB) state in these materials. However, despite the recent growth of interest in graphene, there is still no quantitative estimate of the effects of Coulomb repulsion in either undoped or doped graphene. Here we use a tight-binding Bogoliubov-de Gennes (TB BdG) formalism to show that in unconventional d-wave contact graphene Josephson junctions the intrinsic SB correlations are strongly enhanced. We show on a striking effect of the SB correlations in both proximity effect and Josephson current as well as establishing a 1/(T-T_c) functional dependence for the superconducting decay length. Here T_c is the superconducting transition temperature for the intrinsic SB correlations, which depends on both the effects of Coulomb repulsion and the doping level. We therefore propose that d-wave contact graphene Josephson junctions will provide a promising experimental system for the measurement of the effective strength of intrinsic SB correlations in graphene.Comment: 4 pages, 4 figure

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

The effect of nearest neighbor spin-singlet correlations in conventional graphene SNS Josephson junctions

Using the self-consistent tight-binding Bogoliubov-de Gennes formalism we have studied the effect of nearest neighbor spin-singlet bond (SB) correlations on Josephson coupling and proximity effect in graphene SNS Josephson junctions with conventional s-wave superconducting contacts. Despite the s-wave superconducting state in the contacts, the SB pairing state inside the junction has d-wave symmetry and clean, sharp interface junctions resemble a 'bulk-meets-bulk' situation with very little interaction between the two different superconducting states. In fact, due to a finite-size suppression of the superconducting state, a stronger SB coupling constant than in the bulk is needed in order to achieve SB pairing in a junction. For both short clean zigzag and armchair junctions a d-wave state that has a zero Josephson coupling to the s-wave state is chosen and therefore the Josephson current decreases when a SB pairing state develops in these junctions. In more realistic junctions, with smoother doping profiles and atomic scale disorder at the interfaces, it is possible to achieve some coupling between the contact s-wave state and the SB d-wave states. In addition, by breaking the appropriate lattice symmetry at the interface in order to induce another d-wave state, a non-zero Josephson coupling can be achieved which leads to a substantial increase in the Josephson current. We also report on the LDOS of the junctions and on a lack of zero energy states at interfaces despite the unconventional order parameters, which we attribute to the near degeneracy of the two d-wave solutions and their mixing at a general interface.Comment: 13 pages, 9 figures. Typos correcte

Effective action for the Kondo lattice model. New approach for S=1/2

In the partition function of the Kondo lattice, spin matrices are exactly replaced by bilinear combinations of Fermi operators with the purely imaginary chemical potential lambda=-i.pi.T/2 (Popov representation). This new representation of spin operators allows one to introduce new Green's functions with Matsubara frequencies 2.pi.T(n+1/4) for S=1/2. A simple temperature diagram technique is constructed with the path integral method. This technique is standard and does not contain the complicated combinatoric rules characteristic of most of the known variants of the diagram techniques for spin systems. The effective action for the almost antiferromagnetic Kondo lattice is derived.Comment: 7 pages, Proceedings of SCES98/Paris; one reference adde

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