In this paper we present simulations of a surface-adsorbed polymer subject to an elongation force. The polymer is modelled by a self-avoiding walk on a regular lattice. It is confined to a half-space by an adsorbing surface with attractions for every vertex of the walk visiting the surface, and the last vertex is pulled perpendicular to the surface by a force. Using the recently proposed flatPERM algorithm, we calculate the phase diagram for a vast range of temperatures and forces. The strength of this algorithm is that it computes the complete density of states from one single simulation. We simulate systems of sizes up to 256 steps
The dynamics of adsorption and desorption of uncharged homopolymers have been investigated using a c...
The interaction of branched polymers with an adsorption surface is studied using rigorous and numeri...
A discrete-to-continuum (DC) simulation approach is introduced to study the statics and dynamics of ...
We discuss several different directed walk models of a homopolymer adsorbing at a surface when th...
We consider several different directed walk models of a homopolymer adsorbing at a surface when the ...
Using scaling arguments, we generalize to the excluded volume case an exact calculation that was mad...
We consider several directed path models of semi-flexible polymers. In each model we associate an...
We use the lattice model of directed walks to investigate the conformational as well as the adsorpti...
We consider a model of self-avoiding walk on a lattice with on-site repulsion and an attraction for ...
We investigate partially directed walk models of polymers adsorbed at a surface under the influen...
4 p.Using molecular dynamic simulation, we study the stretching of an adsorbed homopolymer in a poor...
A phase diagram for a surface-interacting long flexible polymer chain in a poor solvent where the po...
The thermally assisted detachment of a self-avoiding polymer chain from an adhesive surface by an ex...
We present an analysis of a partially directed walk model of a polymer which at one end is tethered ...
When a polymer molecule is subjected to a force (such as a tensile force) it responds and this respo...
The dynamics of adsorption and desorption of uncharged homopolymers have been investigated using a c...
The interaction of branched polymers with an adsorption surface is studied using rigorous and numeri...
A discrete-to-continuum (DC) simulation approach is introduced to study the statics and dynamics of ...
We discuss several different directed walk models of a homopolymer adsorbing at a surface when th...
We consider several different directed walk models of a homopolymer adsorbing at a surface when the ...
Using scaling arguments, we generalize to the excluded volume case an exact calculation that was mad...
We consider several directed path models of semi-flexible polymers. In each model we associate an...
We use the lattice model of directed walks to investigate the conformational as well as the adsorpti...
We consider a model of self-avoiding walk on a lattice with on-site repulsion and an attraction for ...
We investigate partially directed walk models of polymers adsorbed at a surface under the influen...
4 p.Using molecular dynamic simulation, we study the stretching of an adsorbed homopolymer in a poor...
A phase diagram for a surface-interacting long flexible polymer chain in a poor solvent where the po...
The thermally assisted detachment of a self-avoiding polymer chain from an adhesive surface by an ex...
We present an analysis of a partially directed walk model of a polymer which at one end is tethered ...
When a polymer molecule is subjected to a force (such as a tensile force) it responds and this respo...
The dynamics of adsorption and desorption of uncharged homopolymers have been investigated using a c...
The interaction of branched polymers with an adsorption surface is studied using rigorous and numeri...
A discrete-to-continuum (DC) simulation approach is introduced to study the statics and dynamics of ...