We present improved simulations of three-dimensional self-avoiding walks with one end attached to an impenetrable surface on the simple cubic lattice. This surface can either be a-thermal, having thus only an entropic effect, or attractive. In the latter case we concentrate on the adsorption transition. We find clear evidence for the cross-over exponent to be smaller than 1/2, in contrast to all previous simulations but in agreement with a re-summed field theoretic epsilon-expansion. Since we use the pruned-enriched Rosenbluth method (PERM) which allows very precise estimates of the partition sum itself, we also obtain improved estimates for all entropic critical exponents
It is conceptually proposed that the total entropy of polymer solution is contributed from two disti...
Extensive Monte Carlo data analysis gives clear evidence that collapsed linear polymers in two di...
We analyse exact enumeration data and Monte Carlo simulation results for a self-avoiding walk model ...
grantor: University of TorontoTwo different models of a polymer molecule in a dilute solut...
We study the adsorption problem of linear polymers, immersed in a good solvent, when the container o...
Self-avoiding walks on a d-dimensional hypercubic lattice are used to model a polymer interacting wi...
We investigate neighbor-avoiding walks on the simple cubic lattice in the presence of an adsorbing s...
We consider a model of random copolymer adsorption in which a self-avoiding walk interacts with a...
The authors have used transfer matrix techniques to study a model of polymer adsorption and collapse...
Abstract A polymer molecule (represented by a statistical chain) end-grafted to a topologically roug...
A phase diagram for a surface-interacting long flexible polymer chain in a poor solvent where the po...
We provide an upper and a lower bound for the cross-over exponent Φ in polymer adsorption on an impe...
We discuss several different directed walk models of a homopolymer adsorbing at a surface when th...
We compute the exponent fl for self-avoiding walks in three dimensions. We get fl = 1:1575 \Sigma 0:...
A self-avoiding walk (SAW) ω on a graph G is a sequence of vertices (ω0, ω1, ω2,...) such that ωi an...
It is conceptually proposed that the total entropy of polymer solution is contributed from two disti...
Extensive Monte Carlo data analysis gives clear evidence that collapsed linear polymers in two di...
We analyse exact enumeration data and Monte Carlo simulation results for a self-avoiding walk model ...
grantor: University of TorontoTwo different models of a polymer molecule in a dilute solut...
We study the adsorption problem of linear polymers, immersed in a good solvent, when the container o...
Self-avoiding walks on a d-dimensional hypercubic lattice are used to model a polymer interacting wi...
We investigate neighbor-avoiding walks on the simple cubic lattice in the presence of an adsorbing s...
We consider a model of random copolymer adsorption in which a self-avoiding walk interacts with a...
The authors have used transfer matrix techniques to study a model of polymer adsorption and collapse...
Abstract A polymer molecule (represented by a statistical chain) end-grafted to a topologically roug...
A phase diagram for a surface-interacting long flexible polymer chain in a poor solvent where the po...
We provide an upper and a lower bound for the cross-over exponent Φ in polymer adsorption on an impe...
We discuss several different directed walk models of a homopolymer adsorbing at a surface when th...
We compute the exponent fl for self-avoiding walks in three dimensions. We get fl = 1:1575 \Sigma 0:...
A self-avoiding walk (SAW) ω on a graph G is a sequence of vertices (ω0, ω1, ω2,...) such that ωi an...
It is conceptually proposed that the total entropy of polymer solution is contributed from two disti...
Extensive Monte Carlo data analysis gives clear evidence that collapsed linear polymers in two di...
We analyse exact enumeration data and Monte Carlo simulation results for a self-avoiding walk model ...