Related papers: Entropy of chains placed on the square lattice
We use an off-lattice microscopic model for solutions of equilibrium polymers (EP) in a lamellar shear flow generated by means of a self-consistent external field between parallel hard walls. The individual conformations of the chains are…
We present Monte Carlo simulations of semidilute solutions of long self-attracting chain polymers near their Ising type critical point. The polymers are modeled as monodisperse self-avoiding walks on the simple cubic lattice with attraction…
The endpoint distribution and dynamics of semiflexible fibers is studied by numerical simulation. A brief overview is given over the analytical theory of flexible and semiflexible polymers. In particular, a closed expression is given for…
The isotropic-nematic (I-N) phase transition in a system of long straight rigid rods of length k on square lattices is studied by combining Monte Carlo simulations and theoretical analysis. The process is analyzed by comparing the…
Taking into account the nonequivalence of fixed-force and fixed-length ensembles in the weak-force regime, equations of state are derived that describe the equilibrium extension or compression of an ideal Gaussian polymer chain in response…
We consider the spin k/2 analogue of the XXZ quantum spin chain. We compute the entanglement entropy S associated with splitting the infinite chain into two semi-infinite pieces. In the scaling limit, we find S ~ c_k/6 (ln(xi))+ln(g)+... .…
We calculate the entanglement entropy of a non-contiguous subsystem of a chain of free fermions. The starting point is a formula suggested by Jin and Korepin, \texttt{arXiv:1104.1004}, for the reduced density of states of two disjoint…
The scaling of entanglement entropy is computationally studied in several $1\le d \le 2$ dimensional free fermion systems that are connected by one or more point contacts (PC). For both the $k$-leg Bethe lattice $(d =1)$ and $d=2$…
The density crossover scaling of various thermodynamic properties of solutions and melts of self-avoiding and highly flexible polymer chains without chain intersections confined to strictly two dimensions is investigated by means of…
We introduce an exactly solvable lattice model that reveals a universal finite-size scaling law for configurational entropy driven purely by geometry. Using exact enumeration via Burnside's lemma, we compute the entropy for diverse 1D, 2D,…
Using canonical Monte Carlo simulations, we introduce a new numerical procedure for comparing the entropic exponents of polymers with different constraints and/or topologies. Setting up competitions between polymer segments which can…
The paper presents a short overview of the theoretical, numerical and experimental works on the critical behavior of a dilute polymer solution of long-flexible polymer chains confined in semi-infinite space restricted by a surface or in a…
The universal density-force relation is analyzed and the correspondent universal amplitude ratio $B_{real}$ is obtained using the massive field theory approach in fixed space dimensions d=3 up to one-loop order. The layer monomer density…
The exact finite-size corrections to the free energy $F$ of the dimer model on lattice $\mathcal{M} \times \mathcal{N}$ with cylindrical boundary conditions have been derived for three cases where the lattice is completely covered by…
We consider a chain of free electrons with periodically switched dimerization and study the entanglement entropy of a segment with the remainder of the system. We show that it evolves in a stepwise manner towards a value proportional to the…
We consider polymers attached to the tip of a cone, and the resulting force due to entropy loss on approaching a plate (or another cone). At separations shorter than the polymer radius of gyration R_g, the only relevant length scale is the…
Although hard rigid rods ($k$-mers) defined on the square lattice have been widely studied in the literature, their entropy per site, $s(k)$, in the full-packing limit is only known exactly for dimers ($k=2$) and numerically for trimers…
The process of adsorption on a planar repulsive, "marginal" and attractive wall of long-flexible polymer chains with excluded volume interactions is investigated. The performed scaling analysis is based on formal analogy between the polymer…
Polymer chains decorated with a fraction of monomers capable of forming reversible bonds form transient polymer networks that are important in soft and biological systems. If chains are flexible and the attractive monomers are all of the…
The molecular dynamics simulations were used to obtain the radius of gyration of real ring polymer chains with different topological structures consisting of 360 monomers. We focus on the entropic force which is exerted by a dilute solution…