相关论文: Dynamic charge density correlation function in wea…

We present dynamic light scattering (DLS) measurements of soft polymethyl-methacrylate (PMMA) and polyacrylamide(PA) polymer gels prepared with trapped bodies (latex spheres or maghemite nanoparticles). We show that the anomalous…

The quark exchange model is a simple realization of an adiabatic approximation to the strong-coupling limit of Quantum Chromodynamics (QCD): the quarks always coalesce into the lowest energy set of flux tubes. Nuclear matter is thus modeled…

We analyze correlations between density fluctuations and between current fluctuations in a one-dimensional driven lattice gas with repulsive nearest-neighbor interaction and in single-file Brownian motion of hard spheres dragged across a…

The mass density distribution of Newtonian self-gravitating systems is studied analytically in field theoretical method. Modeling the system as a fluid in hydrostatical equilibrium, we apply Schwinger's functional derivative on the average…

It has been assumed until very recently that all long-range correlations are screened in three-dimensional melts of linear homopolymers on distances beyond the correlation length $\xi$ characterizing the decay of the density fluctuations.…

The dynamical density-density correlation function is calculated for the one-dimensional, half-filled Hubbard model extended with nearest neighbor repulsion using the Lanczos algorithm for finite size systems and analytically for large on…

In this paper we analyze the motion of charged particles in a vacuum tube diode by solving linear differential equations. Our analysis is based on expressing the volume charge density as a function of the current density and coordinates…

It is known that the large-$q$ complex Sachdev-Ye-Kitaev (SYK) dot thermalizes instantaneously under rather general dynamical protocols. We consider a lattice of such dots coupled together, allowing for $r/2$ body hopping of particles…

This paper is concerned with the dynamics and interactions of Q-balls in (1+1)-dimensions. The asymptotic force between well-separated Q-balls is calculated to show that Q-balls can be attractive or repulsive depending upon their relative…

We study the sine-Gordon (SG) model at finite densities of the topological charge and small SG interaction constant, related to the one-dimensional Hubbard model near half-filling. Using the modified WKB approach, we find that the spectrum…

We devise a nonlocal correlation energy functional that describes the entire range of dispersion interactions in a seamless fashion using only the electron density as input. The new functional is considerably simpler than its predecessors…

We consider polymers formed from a (quenched) random sequence of charged monomers of opposite signs. Such polymers, known as polyampholytes (PAs), are compact when completely neutral and expanded when highly charged. We examine the…

Herein, we describe new methods to produce colloidal particle chains of three stiffness regimes that can be observed on a single-particle level, that is, on the level of the monomers that make up the chain; the chains can even be observed…

To all orders of perturbation theory, the renormalization of the topological charge density in dimensionally regularized QCD is shown to require no more than an additive renormalization proportional to the divergence of the flavour-singlet…

An off-lattice Monte Carlo algorithm for solutions of equilibrium polymers (EP) is proposed. At low and moderate densities this is shown to reproduce faithfully the (static) properties found recently for flexible linear EP using a lattice…

We study frequency- and wave-vector dependent charge correlations in weakly doped antiferromagnets using Mori-Zwanzig projection technique. The system is described by the two-dimensional t-J model. The ground state is expressed within a…

Loop formation between monomers in the interior of semiflexible chains describes elementary events in biomolecular folding and DNA bending. We calculate analytically the interior distance distribution function for semiflexible chains using…

We use a recently proposed method [Berthier L.; Biroli G.; Bouchaud J.P.; Cipelletti L.; El Masri D.; L'Hote D.; Ladieu F.; Pierno M. Science 2005, 310, 1797.] to obtain an approximation to the 4-point dynamic correlation function from…

Similar to other electron correlation methods, many-body perturbation theory methods based on Green functions, such as the so-called $GW$ approximation, suffer from the usual slow convergence of energetic properties with respect to the size…

We use molecular dynamics simulations to study the static properties of a single linear multiblock copolymer chain under poor solvent conditions varying the block length $N$, the number of blocks $n$, and the solvent quality by variation of…