In the present paper, we extend the dynamic mean-field density functional method which describes microphase separation phenomena in polymer liquids, to account for viscoelastic effects. The effect of simple steady shear on polymer orientation and elongation is taken into account by adapting the polymer configurational distribution function. We propose a simplified model for polymer chains in a simple steady shear how and show numerically that this model correctly reproduces expected conformational changes. The conformational effect is only of importance for high viscosity liquids and/or high shear rates. (C) 1998 American Institute of Physics. [S0021-9606(98)50248-6]
In our previous publication, we presented a molecular model to describe the dynamics of the interfac...
We present a density functional approach to quantitatively evaluate the microscopic conformations of...
We present a reactive dynamic mean-field density functional method that gives insight in pathway con...
In the present paper, we extend the dynamic mean-field density functional method which describes mic...
The dynamic mean-field density functional method is used to describe phase separation including hydr...
The dynamic mean-field density functional method is used to describe phase separation including hydr...
In this paper we discuss a new generalized time-dependent Ginzburg-Landau theory for the numerical c...
The first three-dimensional simulation of shear-induced phase transitions in a polymeric system has ...
The first three-dimensional (3D) simulation of meso-phase formation in a specific polymer system—55%...
In this paper, the dynamics and morphology of viscoelastic phase separation in polymer blends is inv...
In this paper, we propose a new molecular relaxation mechanism for polymers by considering the chang...
In our previous publication, we presented a molecular model to describe the dynamics of the interfac...
We present a density functional approach to quantitatively evaluate the microscopic conformations of...
We present a reactive dynamic mean-field density functional method that gives insight in pathway con...
In the present paper, we extend the dynamic mean-field density functional method which describes mic...
The dynamic mean-field density functional method is used to describe phase separation including hydr...
The dynamic mean-field density functional method is used to describe phase separation including hydr...
In this paper we discuss a new generalized time-dependent Ginzburg-Landau theory for the numerical c...
The first three-dimensional simulation of shear-induced phase transitions in a polymeric system has ...
The first three-dimensional (3D) simulation of meso-phase formation in a specific polymer system—55%...
In this paper, the dynamics and morphology of viscoelastic phase separation in polymer blends is inv...
In this paper, we propose a new molecular relaxation mechanism for polymers by considering the chang...
In our previous publication, we presented a molecular model to describe the dynamics of the interfac...
We present a density functional approach to quantitatively evaluate the microscopic conformations of...
We present a reactive dynamic mean-field density functional method that gives insight in pathway con...