Related papers: Collective Dynamics of Random Polyampholytes
We study the properties of polyelectrolyte chains under different solvent conditions, using a variational technique. The free energy and the conformational properties of a polyelectrolyte chain are studied minimizing the free energy $F_N$,…
The simple, longitudinal, and transverse wobblers are systematically studied within the framework of collective Hamiltonian, where the collective potential and mass parameter included are obtained based on the tilted axis cranking approach.…
We present a dynamic model based on the linear sigma model with constituent quarks that allows for studying the explicit propagation of fluctuations at a chiral critical point and a first-order phase transition. The coupled dynamics of the…
Based on the Heisenberg-picture analog of the master equation, we develop a method for computing the exact time dependence of noise-averaged observables for general noninteracting fermionic systems with noisy fluctuations. Upon noise…
In a recently developed theory of the atomic motion in monatomic liquids, the motion is comprised of normal mode vibrations in any of the large number of equivalent random valleys, interspersed with nearly instantaneous transits which carry…
This paper contains a review of the main results of a search of regularities in collective variables properties in multiparticle dynamics, regularities which can be considered as manifestations of the original simplicity suggested by QCD.…
We solve the nonequilibrium dynamics of qubits or quantum spin chains (s=1/2) modeled by an anisotropic XY Hamiltonian, when the initial condition is prepared as a spatially inhomogeneous state of the magnetization. Infinite systems are…
We develop a scattering theory of current-induced forces exerted by the conduction electrons of a general mesoscopic conductor on slow "mechanical" degrees of freedom. Our theory describes the current-induced forces both in and out of…
We study the fluctuations of an energy level as a function of the number of electrons $m$ added to a Coulomb-blockade quantum dot. A microscopic calculation in the limit of Koopmans' theorem predicts that the standard deviation of these…
We develop a formalism for mapping the exact dynamics of an ensemble of disordered quantum systems onto the dynamics of a single particle propagating along a semi-infinite lattice, with parameters determined by the probability distribution…
An approximate analytical scheme of the dynamical mean field theory (DMFT) is developed for the description of the electron (ion) lattice systems with Hubbard correlations within the asymmetric Hubbard model where the chemical potentials…
We use complete enumeration and Monte Carlo techniques to study two-dimensional self-avoiding polymer chains with quenched ``charges'' $\pm 1$. The interaction of charges at neighboring lattice sites is described by $q_i q_j$. We find that…
We derive various exact results for Markovian systems that spontaneously relax to a non-equilibrium steady-state by using joint probability distributions symmetries of different entropy production decompositions. The analytical approach is…
We present computer simulations of concentrated solutions of unknotted nonconcatenated semiflexible ring polymers. Unlike in their flexible counterparts, shrinking involves a strong energetic penalty, favoring interpenetration and…
We study fluctuations of the local density of states (LDOS) on a tree-like lattice with large branching number $m$. The average form of the local spectral function (at given value of the random potential in the observation point) shows a…
We analyze within a semiclassical approximation the form factor for the fluctuations of quantum matrix elements around their classical average. We find two contributions: one is proportional to the form factor for the density of states,…
Relations similar to work and exchange fluctuations have been recently derived for open systems dynamically evolving in the presence of an ancilla. Extending these relations and constructing a non-equilibrium Helmholtz equation we derive a…
We propose a detailed description of the structure of the layer formed by polyelectrolyte chains adsorbed onto an oppositely charged surface in the semi-dilute regime. We combine the mean-field Poisson-Boltzmann-Edwards theory and the…
In this work the dynamics of a freely jointed random chain with small masses attached to the joints is studied from a microscopic point of view. The chain is treated using a stringy approach, in which a statistical sum is performed over all…
We study the phase transitions of a random copolymer chain with quenched disorder. We apply a replica variational approach based on a Gaussian trial Hamiltonian in terms of the correlation functions of monomer Fourier coordinates. This…