We have derived an expression for the global stress in inhomogeneous complex copolymer liquids. We apply the principle of virtual work to the free energy as defined in the dynamic mean-field density functional method. This method automatically provides the full stress tensor (deviatoric and isotropic parts) and hence an equation of state for inhomogeneous compressible copolymer melts. The excluded volume interactions and cohesive interactions between chains have been explicitly taken into account. Therefore the expressions for the stress and thermodynamic pressure have a wide range of validity. The connectivity of the chains is automatically accounted for and the free energy adapts very well to changes in the molecule properties. In the lim...
A simple field-theoretic simulation method based on a compressible random-phase approximation (RPA) ...
We propose a new density-functional theory (DFT) describing inhomogeneous polymer–carbon dioxide (CO...
The dynamic mean-field density functional method, driven from the generalized time-dependent Ginzbur...
We have derived an expression for the global stress in inhomogeneous complex copolymer liquids. We a...
In this paper we extend the dynamic mean-field density functional method, derived from the generaliz...
In this paper we discuss a new generalized time-dependent Ginzburg-Landau theory for the numerical c...
The dynamic mean-field density functional method is used to describe phase separation including hydr...
In the present paper, we extend the dynamic mean-field density functional method which describes mic...
A new framework is being developed to describe stress production and relaxation in dense polymeric s...
A rigorous thermodynamic framework is developed for performing free energy calculations of polymer g...
In this paper, we propose a new molecular relaxation mechanism for polymers by considering the chang...
Based on principles of nonequilibrium thermodynamics, we derive a generalized differential constitut...
A new equation of state has been developed to describe the pressure-volume-temperature (PVT) behavio...
We study the flow response in large amplitude oscillatory shear of the molecular stress function (MS...
In this paper, we describe a numerical method for the calculation of collective diffusion relaxation...
A simple field-theoretic simulation method based on a compressible random-phase approximation (RPA) ...
We propose a new density-functional theory (DFT) describing inhomogeneous polymer–carbon dioxide (CO...
The dynamic mean-field density functional method, driven from the generalized time-dependent Ginzbur...
We have derived an expression for the global stress in inhomogeneous complex copolymer liquids. We a...
In this paper we extend the dynamic mean-field density functional method, derived from the generaliz...
In this paper we discuss a new generalized time-dependent Ginzburg-Landau theory for the numerical c...
The dynamic mean-field density functional method is used to describe phase separation including hydr...
In the present paper, we extend the dynamic mean-field density functional method which describes mic...
A new framework is being developed to describe stress production and relaxation in dense polymeric s...
A rigorous thermodynamic framework is developed for performing free energy calculations of polymer g...
In this paper, we propose a new molecular relaxation mechanism for polymers by considering the chang...
Based on principles of nonequilibrium thermodynamics, we derive a generalized differential constitut...
A new equation of state has been developed to describe the pressure-volume-temperature (PVT) behavio...
We study the flow response in large amplitude oscillatory shear of the molecular stress function (MS...
In this paper, we describe a numerical method for the calculation of collective diffusion relaxation...
A simple field-theoretic simulation method based on a compressible random-phase approximation (RPA) ...
We propose a new density-functional theory (DFT) describing inhomogeneous polymer–carbon dioxide (CO...
The dynamic mean-field density functional method, driven from the generalized time-dependent Ginzbur...