Related papers: Looping of a long chain polymer in solution: Simpl…
We study a simple model of conducting polymers in which a single electron propagates through a randomly tangled chain. The model has the geometry of a small-world network, with a small density $p$ of crossings of the chain acting as…
We aim to describe a droplet bouncing on a vibrating bath using a simple and highly versatile model inspired from quantum mechanics. Close to the Faraday instability, a long-lived surface wave is created at each bounce, which serves as a…
The Helmholtz equation arises in the study of electromagnetic radiation, optics, acoustics, etc. In spherical coordinates, its general solution can be written as a spherical harmonic series which satisfies the radiation condition at…
We numerically study the wetting (adsorption) transition of a polymer chain on a disordered substrate in 1+1 dimension.Following the Poland-Scheraga model of DNA denaturation, we use a Fixman-Freire scheme for the entropy of loops. This…
Green's function provides an inherent connection between theoretical analysis and numerical methods for elliptic partial differential equations, and general absence of its closed-form expression necessitates surrogate modeling to guide the…
We carry out a systematic study of the exact block entanglement in XXZ spin-chain at Delta=-1/2. We present, the first analytic expressions for reduced density matrices of n spins in a chain of length L (for n<=6 and arbitrary but odd L) of…
We present Molecular Dynamics simulations of the thermal glass transition in a dense model polymer liquid. We performed a comparative study of both constant volume and constant pressure cooling of the polymer melt. Great emphasis was laid…
We suggest a theoretical description of the force-induced translocation dynamics of a polymer chain through a nanopore. Our consideration is based on the tensile (Pincus) blob picture of a pulled chain and the notion of propagating front of…
We perform simulations for long hard-sphere polymer chains using a recently developed binary-tree based Monte Carlo method. Systems in two to five dimensions with free and periodic boundary conditions and up to $10^7$ repeat units are…
A new single-time two-point closure is proposed, in which the equation for the two-point correlation between the displacement of a fluid particle and the velocity allows one to estimate a Lagrangian timescale. This timescale is used to…
The wormlike chain model of stiff polymers is a nonlinear $\sigma$-model in one spacetime dimension in which the ends are fluctuating freely. This causes important differences with respect to the presently available theory which exists only…
We consider the interpolation problem with the inverse multiquadric radial basis function. The problem usually produces a large dense linear system that has to be solved by iterative methods. The efficiency of such methods is strictly…
We obtain analytic solutions for the one-dimensional Dirac equation with the Morse potential as an infinite series of square integrable functions. These solutions are for all energies, the discrete as well as the continuous. The elements of…
The conformations of interacting linear polymers on a dynamical planar random lattice are studied using a random two-matrix model. An exact expression for the partition function of self-avoiding chains subject to attractive contact…
In the present report, we have introduced the Fredholm integral method to solve the Smoluchowski equation in the Laplace domain. We get an exact semi-analytical solution for the linear potential energy curve in the dynamic diffusion…
We study the behavior of a flexible polymer chain in the presence of a low-molecular weight solvent in the vicinity of a liquid-gas critical point within the framework of a self-consistent field theory. The total free energy of the dilute…
We consider the force on the end of a polymer chain being pulled through a network at velocity $v$, using computer simulations. We develop algorithms for measuring the force on the end of the chain using lattice models of polymers. Our…
We compute the 2-point (equal-time) electronic Green function in a Tomonaga-Luttinger system with long-range electron-electron interactions. We obtain an analytical expression for a "super long-range" potential of the form…
Two approaches are developed for the study of the bound states of a one-dimensional Dirac equation with the potential consisting of $N$ $\delta$-function centers. One of these uses the Green's function method. This method is applicable to a…
We present a novel and rigorous approach to the Langevin dynamics of ideal polymer chains subject to internal distance constraints. The permanent constraints are modelled by harmonic potentials in the limit when the strength of the…