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For two interacting particles (TIP) in one-dimensional random potential the dependence of the Breit-Wigner width $Γ$, the local density of states and the TIP localization length on system parameters is determined analytically. The theoretical predictions for $Γ$ are confirmed by numerical simulations.
We study a spin system with two- and four-spin exchange interactions on the triangular lattice, which is a possible model for the nuclear magnetism of solid $^3$He layers. It is found that a novel spin structure with scalar chiral order appears if the four-spin interaction is dominant. Ground-state properties are studied using the spin-wave approximation. A phase transition concerning the scalar chirality occurs at a finite temperature, even though the dimensionality of the system is two and the interaction has isotropic spin symmetry. Critical properties of this transition are studied with Monte Carlo simulations in the classical limit.
We show that avoided crossings of energy bands may give rise to a variety of phenomena such as transitions from metal to insulator and vice versa, changes in localization lengths, and changes in the fractal dimension of energy spectra. We explain the occurrence of these phenomena in the kicked Harper model under classically chaotic conditions and predict them to occur in other systems.
We develop a theory which describes the behaviour of eigenvalues of a class of one-dimensional random non-Hermitian operators introduced recently by Hatano and Nelson. Under general assumptions on random parameters we prove that the eigenvalues are distributed along a curve in the complex plane. An equation for the curve is derived and the density of complex eigenvalues is found in terms of spectral characteristics of a ``reference'' hermitian disordered system. Coexistence of the real and complex parts in the spectrum and other generic properties of the eigenvalue distribution for the non-Hermitian problem are discussed.
We study various dynamical properties of the weakly pinned Wigner crystal in a high magnetic field. Using a Gaussian variational method we can compute the full frequency and field dependence of the real and imaginary parts of the diagonal and Hall conductivities. The zero temperature Hall resistivity is independent of frequency and remains unaffected by disorder at its classical value. We show that, depending on the inherent length scales of the system, the pinning peak and the threshold electric field exhibit strikingly different magnetic field dependences.
We present studies of the time-evolution of a two-component system of Bose-Einstein condensates (BEC) in the |F=1, mf=-1> and |2,1> spin states of Rb-87. The two condensates are created with a well-defined relative phase and complete spatial overlap. In subsequent evolution they undergo complex relative motions which tend to preserve the total density profile. the motions quickly damp out, leaving the condensates in a steady state with a nonnegligible (and adjustable) overlap region.
We present a novel RG approach to 2D random XY models using direct and replicated Coulomb gas methods. By including fusion of environments (charge fusion in the replicated CG) it follows the distribution of local disorder, found to obey a Kolmogorov non linear equation (KPP) with traveling wave solutions. At low T and weak disorder it yields a glassy XY phase with broad distributions and precise connections to Derrida's GREM. Finding marginal operators at the disorder-induced transition is related to the front velocity selection problem in KPP equations yielding new critical behaviour. The method is applied to critical random Dirac problems.
Emig and Nattermann (Phys. Rev. Lett. 81, 1469 (1998)) have recently investigated the competition between lattice pinning and impurity pinning using a Renormalisation Group (RG) approach. For elastic objects of internal dimensions $2 < D < 4$, they find, at zero temperature, an interesting second order phase transition between a flat phase for small disorder and a rough phase for large disorder. These results contrast with those obtained using the replica variational approach for the same problem, where a first order transition between flat and rough phases was predicted. In this comment, we show that these results can be reconciled by analysing the RG flow for an arbitrary dimension $N$ for the displacement field.
The ground state properties and the thermodynamics of the one-dimensional SU(4) symmetric spin system with orbital degeneracy are investigated using the quantum Monte Carlo loop algorithm. The spin-spin correlation functions exhibit a 4-site periodicity, and their low temperature behavior is controlled by two correlation lengths that diverge like the inverse temperature, while the entropy is linear in temperature and its slope is consistent with three gapless modes of velocity $π/2$. The physical implications of these results are discussed.
Adiabatic variation of the parameters of a chaotic system results in a fluctuating reaction force. In the leading order in the adiabaticity parameter, a dissipative force, that is present in classical mechanics was found to vanish in quantum mechanics. On the time scale t, this force is proportional to I(t), the integral of the force-force correlation function over time t. In order to understand the crossover between the classical and the quantum mechanical behavior we calculated I(t) in random matrix theory. We found that for systems belonging to the Gaussian unitary ensemble this crossover takes place at a characteristic time (proportional to the Heisenberg time) and for longer times I(t) practically vanishes, resulting in vanishing dissipation. For systems belonging to the Gaussian orthogonal ensemble I(t) drops like 1/t and there is no such characteristic time. I(t) is calculated for various models and the relation to experiment is discussed.
We investigate the dynamics of a classical particle in a one-dimensional two-wave potential composed of two periodic potentials, that are time-independent and of the same amplitude and periodicity. One of the periodic potentials is externally driven and performs a translational motion with respect to the other. It is shown that if one of the potentials is of the ratchet type, translation of the potential in a given direction leads to motion of the particle in the same direction, whereas translation in the opposite direction leaves the particle localized at its original location. Moreover, even if the translation is random, but still has a finite velocity, an efficient directed transport of the particle occurs.
We report the first experimental evidence for a metallic phase in fluid molecular oxygen. Our electrical conductivity measurements of fluid oxygen under dynamic quasi-isentropic compression show that a non-metal/metal transition occurs at 3.4 fold compression, 4500 K and 1.2 Mbar. We discuss the main features of the electrical conductivity dependence on density and temperature and give an interpretation of the nature of the electrical transport mechanisms in fluid oxygen at these extreme conditions.
A particle in a random potential with logarithmic correlations in dimensions $d=1,2$ is shown to undergo a dynamical transition at $T_{dyn}>0$. In $d=1$ exact results demonstrate that $T_{dyn}=T_c$, the static glass transition temperature, and that the dynamical exponent changes from $z(T)=2 + 2 (T_c/T)^2$ at high temperature to $z(T)= 4 T_c/T$ in the glass phase. The same formulae are argued to hold in $d=2$. Dynamical freezing is also predicted in the 2D random gauge XY model and related systems. In $d=1$ a mapping between dynamics and statics is unveiled and freezing involves barriers as well as valleys. Anomalous scaling occurs in the creep dynamics.
We have investigated the effects of a generic bulk first-order phase transition on thick Minkowski branes in warped geometries. As occurs in Euclidean space, when the system is brought near the phase transition an interface separating two ordered phases splits into two interfaces with a disordered phase in between. A remarkable and distinctive feature is that the critical temperature of the phase transition is lowered due to pure geometrical effects. We have studied a variety of critical exponents and the evolution of the transverse-traceless sector of the metric fluctuations.
We derive the explicit three body contact potential for a dilute condensed Bose gas from microscopic theory. The three body coupling constant exhibits the general form predicted by T.T. Wu [Phys. Rev. 113, 1390 (1959)] and is determined in terms of the amplitudes of two and three body collisions in vacuum. In the present form the coupling constant becomes accessible to quantitative studies which should provide the crucial link between few body collisions and the stability of condensates with attractive two body forces.
We discuss the long range nature of the molecules produced in recent experiments on molecular Bose-Einstein condensation. The properties of these molecules depend on the full two-body Hamiltonian and not just on the states of the system in the absence of interchannel couplings. The very long range nature of the state is crucial to the efficiency of production in the experiments. Our many-body treatment of the gas accounts for the full binary physics and describes properly how these molecular condensates can be directly probed.
Quantum theory has found a new field of applications in the realm of information and computation during the recent years. This paper reviews how quantum physics allows information coding in classically unexpected and subtle nonlocal ways, as well as information processing with an efficiency largely surpassing that of the present and foreseeable classical computers. Some outstanding aspects of classical and quantum information theory will be addressed here. Quantum teleportation, dense coding, and quantum cryptography are discussed as a few samples of the impact of quanta in the transmission of information. Quantum logic gates and quantum algorithms are also discussed as instances of the improvement in information processing by a quantum computer. We provide finally some examples of current experimental realizations for quantum computers and future prospects.
A new method of the phase determination in X-ray crystallography is proposed. The method is based on the so-called "minimum charge" principle, recently suggested by Elser. The electron density function $ρ$ is sought in the form $ρ({\bf x})=|ψ({\bf x})|^2$, where $ψ$ is an $n{-component}$ real function. The norm $\int|ψ({\bf x})|^2 d{\bf x}$ is minimized under the constraint imposed by the measured data on the amplitudes of Fourier harmonics of $ρ$. Compared to the straightforward implementation of the "minimum charge" scheme, the method attenuates the Gibbs phenomenon and is also capable of extrapolation of the diffraction data beyond the set of measured amplitudes. The method is applicable to quasicrystals under the condition that the number of components $n$ of the function $ψ$ is bigger than the dimensionality of the ``atomic surface''. It is successfully tested on synthetic data for Fibonacci chain and the octagonal tiling. In the latter case the reconstructed density map shows the shape of the atomic surface, despite relatively low data resolution.