Transport properties of clean and disordered Josephson junction arrays

We investigate the influence of quantum fluctuations and weak disorder on the vortex dynamics in a two-dimensional superconducting Berezinskii-Kosterlitz-Thouless system. The temperature below which quantum fluctuations dominate the vortex creep is determined, and the transport in this quantum regime is described. The crossover from quantum to classical regime is discussed and the quantum correction to the classical current-voltage relation is determined. It is found that weak disorder can effectively reduce the critical current as compared to that in the clean system.Comment: 4 pages, 2 figure

Non-exponential relaxation and hierarchically constrained dynamics in a protein

A scaling analysis within a model of hierarchically constrained dynamics is shown to reproduce the main features of non-exponential relaxation observed in kinetic studies of carbonmonoxymyoglobin.Comment: 4 pages, 3 figures in text. Reference errors have been correcte

Nuclear-resonant electron scattering

We investigate nuclear-resonant electron scattering as occurring in the two-step process of nuclear excitation by electron capture (NEEC) followed by internal conversion. The nuclear excitation and decay are treated by a phenomenological collective model in which nuclear states and transition probabilities are described by experimental parameters. We present capture rates and resonant strengths for a number of heavy ion collision systems considering various scenarios for the resonant electron scattering process. The results show that for certain cases resonant electron scattering can have significantly larger resonance strengths than NEEC followed by the radiative decay of the nucleus. We discuss the impact of our findings on the possible experimental observation of NEEC.Comment: 24 pages, 2 plots, 5 table

The Order of Phase Transitions in Barrier Crossing

A spatially extended classical system with metastable states subject to weak spatiotemporal noise can exhibit a transition in its activation behavior when one or more external parameters are varied. Depending on the potential, the transition can be first or second-order, but there exists no systematic theory of the relation between the order of the transition and the shape of the potential barrier. In this paper, we address that question in detail for a general class of systems whose order parameter is describable by a classical field that can vary both in space and time, and whose zero-noise dynamics are governed by a smooth polynomial potential. We show that a quartic potential barrier can only have second-order transitions, confirming an earlier conjecture [1]. We then derive, through a combination of analytical and numerical arguments, both necessary conditions and sufficient conditions to have a first-order vs. a second-order transition in noise-induced activation behavior, for a large class of systems with smooth polynomial potentials of arbitrary order. We find in particular that the order of the transition is especially sensitive to the potential behavior near the top of the barrier.Comment: 8 pages, 6 figures with extended introduction and discussion; version accepted for publication by Phys. Rev.

Stochastic Approach to Enantiomeric Excess Amplification and Chiral Symmetry Breaking

Stochastic aspects of chemical reaction models related to the Soai reactions as well as to the homochirality in life are studied analytically and numerically by the use of the master equation and random walk model. For systems with a recycling process, a unique final probability distribution is obtained by means of detailed balance conditions. With a nonlinear autocatalysis the distribution has a double-peak structure, indicating the chiral symmetry breaking. This problem is further analyzed by examining eigenvalues and eigenfunctions of the master equation. In the case without recycling process, final probability distributions depend on the initial conditions. In the nonlinear autocatalytic case, time-evolution starting from a complete achiral state leads to a final distribution which differs from that deduced from the nonzero recycling result. This is due to the absence of the detailed balance, and a directed random walk model is shown to give the correct final profile. When the nonlinear autocatalysis is sufficiently strong and the initial state is achiral, the final probability distribution has a double-peak structure, related to the enantiomeric excess amplification. It is argued that with autocatalyses and a very small but nonzero spontaneous production, a single mother scenario could be a main mechanism to produce the homochirality.Comment: 25 pages, 6 figure

Dissociation in a polymerization model of homochirality

A fully self-contained model of homochirality is presented that contains the effects of both polymerization and dissociation. The dissociation fragments are assumed to replenish the substrate from which new monomers can grow and undergo new polymerization. The mean length of isotactic polymers is found to grow slowly with the normalized total number of corresponding building blocks. Alternatively, if one assumes that the dissociation fragments themselves can polymerize further, then this corresponds to a strong source of short polymers, and an unrealistically short average length of only 3. By contrast, without dissociation, isotactic polymers becomes infinitely long.Comment: 16 pages, 6 figures, submitted to Orig. Life Evol. Biosp

Is the tetraneutron a bound dineutron-dineutron molecule?

In light of a new experiment which claims a positive identification, we discuss the possible existence of the tetraneutron. We explore a novel model based on a dineutron-dineutron molecule. We show that this model is not able to explain the tetraneutron as a bound state, in agreement with other theoretical models already discussed in the literature.Comment: 9 pages, 3 figures, J. Phys. G, in pres

First- and Second-Order Transitions between Quantum and Classical Regimes for the Escape Rate of a Spin System

We have found a novel feature of the bistable large-spin model described by the Hamiltonian H = -DS_z^2 - H_xS_x.The crossover from thermal to quantum regime for the escape rate can be either first (H_x<SD/2) or second (SD/2<H_x<2SD) order, that is, sharp or smooth, depending on the strength of the transverse field. This prediction can be tested experimentally in molecular magnets like Mn_12Ac.Comment: 4 pages, 4 figure