Self-avoiding Walks and Polymer Adsorption: Low Temperature Behaviour Page 1 J Stat Phys
(2011) 145:661–668 DOI 10.1007/s10955-011-0290-z Self-avoiding Walks and Polymer …

We present a novel thermodynamic theory and Monte Carlo simulation model for adsorption
of macromolecules to solid surfaces that is applied for calculating the chain partition during …

Using exact enumeration, conformational properties of a surface-interacting long flexible
polymer chain are determined in a two-dimensional poor solvent where the possibility of …

We investigate the existence and location of the surface phase known as the'surface-
attached globule'(SAG) conjectured previously to exist in lattice models of three-dimensional …

Abstract In a previous work [26], by considering paths that are partially weighted, the
generating function of Dyck paths was shown to possess a type of symmetry, called an …

It has recently been proved that, in the presence of a static absorbing trap, Sisyphus random
walkers with a restart mechanism are characterized by exponentially decreasing asymptotic …

We consider a model of random copolymer adsorption in which an n-edge self-avoiding
walk in three dimensions interacts with a plane defining a half-space to which the walk is …

The conformational properties of a lattice self-avoiding polymer chain tethered to an
interacting and impenetrable flat surface were simulated using a dynamic Monte Carlo …

Many important transport phenomena are described by simple mathematical models rooted
in the diffusion equation. Geometrical constraints present in such phenomena often have …

We study, using analytical techniques, the time-dependent behavior of the circular Sisyphus
random walk model, an infinite stochastic Markov chain whose dynamics is determined by …