We generalize a recently developed polymer density functional theory (PDFT) for polydisperse polymer fluids to the case of semiflexible (stiff) polymers. As with our earlier work on flexible polymers, we show here that the generalization of the PDFT to polydisperse: mixtures of semiflexible chains allows us to obtain a remarkable simplification of the solution algorithm, compared to the monodispersed case. The number of required equations for complete solution of the (polydisperse) PDFT scales inveresly with the width of the polydispersity profile. This reflects the fact that more information is required, the narrower is the polydispersity. We apply the theory to a number of model scenarios, including repulsive and adsorbing surfaces. We fi...
<p/>A statistical theory for flexible macromolecules at interfaces has been developed. The the...
A density functional theory for polymer solutions is generalized to cases where the monomers have a ...
A statistical theory for flexible macromolecules at interfaces has been developed. The theory is bas...
We simulate interactions between adsorbing and nonadsorbing surfaces immersed in solutions containin...
The influence of intrinsic chain stiffness on surface forces in solutions containing semiflexible po...
In a recent paper,(1) we investigated how the interaction between two adsorbing surfaces in a polyme...
Density functional theory is used to study polymer solutions between surfaces in equilibrium with a ...
We generalize a recently developed polymer density functional theory (PDFT) for polydisperse polymer...
We have applied a fluids density functional theory based on that of Yu and Wu [J. Chem. Phys. 116, 7...
We investigate the adsorption of semi-dilute polymer solutions on fluctuating surfaces by means of a...
We investigate the adsorption of semi-dilute polymer solutions on fluctuating surfaces by means of a...
We have applied a fluids density functional theory based on that of Yu and Wu [J. Chem. Phys. 116, 7...
We investigate the adsorption of semi-dilute polymer solutions on fluctuating surfaces by means of a...
We investigate the adsorption of semi-dilute polymer solutions on fluctuating surfaces by means of ...
A polymer density functional theory is evaluated in terms of its ability to predict interactions bet...
<p/>A statistical theory for flexible macromolecules at interfaces has been developed. The the...
A density functional theory for polymer solutions is generalized to cases where the monomers have a ...
A statistical theory for flexible macromolecules at interfaces has been developed. The theory is bas...
We simulate interactions between adsorbing and nonadsorbing surfaces immersed in solutions containin...
The influence of intrinsic chain stiffness on surface forces in solutions containing semiflexible po...
In a recent paper,(1) we investigated how the interaction between two adsorbing surfaces in a polyme...
Density functional theory is used to study polymer solutions between surfaces in equilibrium with a ...
We generalize a recently developed polymer density functional theory (PDFT) for polydisperse polymer...
We have applied a fluids density functional theory based on that of Yu and Wu [J. Chem. Phys. 116, 7...
We investigate the adsorption of semi-dilute polymer solutions on fluctuating surfaces by means of a...
We investigate the adsorption of semi-dilute polymer solutions on fluctuating surfaces by means of a...
We have applied a fluids density functional theory based on that of Yu and Wu [J. Chem. Phys. 116, 7...
We investigate the adsorption of semi-dilute polymer solutions on fluctuating surfaces by means of a...
We investigate the adsorption of semi-dilute polymer solutions on fluctuating surfaces by means of ...
A polymer density functional theory is evaluated in terms of its ability to predict interactions bet...
<p/>A statistical theory for flexible macromolecules at interfaces has been developed. The the...
A density functional theory for polymer solutions is generalized to cases where the monomers have a ...
A statistical theory for flexible macromolecules at interfaces has been developed. The theory is bas...