The dynamic mean‐field density functional method was applied to the mesoscopic dynamics of block copolymer melts in three‐dimensional lattice model. The analysis of the aggregates and their temporal evolution is studied in free space (PBC) and in confined space. Comparison with experimental system will be given
We report an extensive computational investigation on the dynamics of a simple bead−spring model for...
This thesis is dealing with a set of physical phenomena occurring in various block copolymer systems...
3D computer simulations of lamellar phase of a diblock copolymer melt under simple steady shear are ...
The dynamic mean‐field density functional method was applied to the mesoscopic dynamics of block cop...
The dynamic mean-field density functional method, driven from the generalized time-dependent Ginzbur...
In this paper we discuss a new generalized time-dependent Ginzburg-Landau theory for the numerical c...
In this paper, we describe a numerical method for the calculation of collective diffusion relaxation...
The main goal of this thesis is to give insights into mechanisms of the induced self-organization in...
In this paper we extend the dynamic mean-field density functional method, derived from the generaliz...
A remarkable feature of block copolymer systems is their ability to self-assemble into a variety of ...
The dynamic mean-field density functional method is adapted to describe phase separation in the pres...
Self-consistent field theory (SCFT) is a versatile framework for investigating self-assembly and the...
In this paper we apply nonlocal kinetic coupling to the dynamic mean-field density functional method...
A simple field-theoretic simulation method based on a compressible random-phase approximation (RPA) ...
We have used a dynamic density functional theory (DDFT) for polymeric systems, to simulate the forma...
We report an extensive computational investigation on the dynamics of a simple bead−spring model for...
This thesis is dealing with a set of physical phenomena occurring in various block copolymer systems...
3D computer simulations of lamellar phase of a diblock copolymer melt under simple steady shear are ...
The dynamic mean‐field density functional method was applied to the mesoscopic dynamics of block cop...
The dynamic mean-field density functional method, driven from the generalized time-dependent Ginzbur...
In this paper we discuss a new generalized time-dependent Ginzburg-Landau theory for the numerical c...
In this paper, we describe a numerical method for the calculation of collective diffusion relaxation...
The main goal of this thesis is to give insights into mechanisms of the induced self-organization in...
In this paper we extend the dynamic mean-field density functional method, derived from the generaliz...
A remarkable feature of block copolymer systems is their ability to self-assemble into a variety of ...
The dynamic mean-field density functional method is adapted to describe phase separation in the pres...
Self-consistent field theory (SCFT) is a versatile framework for investigating self-assembly and the...
In this paper we apply nonlocal kinetic coupling to the dynamic mean-field density functional method...
A simple field-theoretic simulation method based on a compressible random-phase approximation (RPA) ...
We have used a dynamic density functional theory (DDFT) for polymeric systems, to simulate the forma...
We report an extensive computational investigation on the dynamics of a simple bead−spring model for...
This thesis is dealing with a set of physical phenomena occurring in various block copolymer systems...
3D computer simulations of lamellar phase of a diblock copolymer melt under simple steady shear are ...
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