There are many experimental situations in which polymer chains are constrained or localised into a small region of space (e.g. melt chains confined to a "tube" , network chains pinned by crosslinks). We show that detailed consideration of the quenched variables is vital in these experiments. This paper provides a crucial link between microscopic models with localising constraints and scattering patterns by a generalisation of the Random Phase Approximation (RPA) which allows for quenched translational variables. A method is developed which deals with correlations between the quenched variables brought about by incompressiblity (for example, in a polymer melt there are correlations between tubes because of the interaction between chains). As...
We investigate the behaviour of randomly cross-linked (co)polymer blends using a combination of repl...
We present a SANS study on the length scale dependence of chain deformation patterns in dense cross-...
We report results of molecular-dynamics simulations of a model polymer melt consisting of short non-...
There are many concentrated polymer systems of interest (e.g. crosslinked rubber networks) where the...
This paper discusses the scattering from a melt of randomly sequenced copolymers. Since the distribu...
Here, of great interest to us is a quantitative study of the scattering prop-erties from ramied poly...
In this communication we suggest, using the droplet picture in phase transitions, that polymer chai...
If one expands the expression of the intensity scattered by polymers or copolymers in the large q ra...
The random phase approximation for polymer blends was developed by H. Benoît and described small ang...
Investigations of polymer systems that rely on the interpretation of dynamical scattering results as...
An extended generalization of the dynamic random phase approximation (DRPA) for L-component polymer ...
We present a consistent explanation for the appearance of “lozenge” shapes in contour plots of the t...
Molecular-dynamics simulations are used to sample the single-chain form factor of labelled sub-chain...
Using the bond fluctuation model for flexible polymer chains in a dense melt the intermediate cohere...
Two different experimental studies of polymer dynamics based on single-molecule fluorescence imaging...
We investigate the behaviour of randomly cross-linked (co)polymer blends using a combination of repl...
We present a SANS study on the length scale dependence of chain deformation patterns in dense cross-...
We report results of molecular-dynamics simulations of a model polymer melt consisting of short non-...
There are many concentrated polymer systems of interest (e.g. crosslinked rubber networks) where the...
This paper discusses the scattering from a melt of randomly sequenced copolymers. Since the distribu...
Here, of great interest to us is a quantitative study of the scattering prop-erties from ramied poly...
In this communication we suggest, using the droplet picture in phase transitions, that polymer chai...
If one expands the expression of the intensity scattered by polymers or copolymers in the large q ra...
The random phase approximation for polymer blends was developed by H. Benoît and described small ang...
Investigations of polymer systems that rely on the interpretation of dynamical scattering results as...
An extended generalization of the dynamic random phase approximation (DRPA) for L-component polymer ...
We present a consistent explanation for the appearance of “lozenge” shapes in contour plots of the t...
Molecular-dynamics simulations are used to sample the single-chain form factor of labelled sub-chain...
Using the bond fluctuation model for flexible polymer chains in a dense melt the intermediate cohere...
Two different experimental studies of polymer dynamics based on single-molecule fluorescence imaging...
We investigate the behaviour of randomly cross-linked (co)polymer blends using a combination of repl...
We present a SANS study on the length scale dependence of chain deformation patterns in dense cross-...
We report results of molecular-dynamics simulations of a model polymer melt consisting of short non-...