The influence of confinement on morphology formation in copolymer systems is an important area of interest in theoretical research. We apply dynamic density functional theory to investigate the effect of pores on the morphology formation in a symmetric diblock copolymer system. The pore is represented by a perfect cylindrical tube. Porous systems are important in biology and are gaining interest for applications in nanotechnology. We show that for the pore sizes under investigation two equilibrium morphologies are possible depending on the surface interaction: a perpendicular or slab morphology and a parallel or multiwall tube morphology. The latter is referred to in the article as dartboard morphology. In the dynamic pathway towards this m...
We have used a dynamic density functional theory (DDFT) for polymeric systems, to simulate the forma...
We have used a dynamic density functional theory (DDFT) for polymeric systems, to simulate the forma...
We have used a dynamic density functional theory (DDFT) for polymeric systems, to simulate the forma...
The influence of confinement on morphology formation in copolymer systems is an important area of in...
The influence of confinement on morphology formation in copolymer systems is an important area of in...
The self-assembly of gyroid-forming diblock copolymers confined in cylindrical geometry is studied u...
We have studied structure formation in a confined block copolymer melt by means of dynamic density f...
We present a theoretical result on the ordering of cylindrical morphology in diblock and triblock co...
The dynamic mean-field density functional method is adapted to describe phase separation in the pres...
The dynamic mean-field density functional method is adapted to describe phase separation in the pres...
The dynamic mean-field density functional method is adapted to describe phase separation in the pres...
The dynamic mean-field density functional method is adapted to describe phase separation in the pres...
We investigate the confinement-induced formation and stability of helix morphologies in lamella-form...
The autonomous organization of components into patterns or structures without human intervention is ...
AbstractThe morphologies that block polymers exhibit under various types of confinement are reviewed...
We have used a dynamic density functional theory (DDFT) for polymeric systems, to simulate the forma...
We have used a dynamic density functional theory (DDFT) for polymeric systems, to simulate the forma...
We have used a dynamic density functional theory (DDFT) for polymeric systems, to simulate the forma...
The influence of confinement on morphology formation in copolymer systems is an important area of in...
The influence of confinement on morphology formation in copolymer systems is an important area of in...
The self-assembly of gyroid-forming diblock copolymers confined in cylindrical geometry is studied u...
We have studied structure formation in a confined block copolymer melt by means of dynamic density f...
We present a theoretical result on the ordering of cylindrical morphology in diblock and triblock co...
The dynamic mean-field density functional method is adapted to describe phase separation in the pres...
The dynamic mean-field density functional method is adapted to describe phase separation in the pres...
The dynamic mean-field density functional method is adapted to describe phase separation in the pres...
The dynamic mean-field density functional method is adapted to describe phase separation in the pres...
We investigate the confinement-induced formation and stability of helix morphologies in lamella-form...
The autonomous organization of components into patterns or structures without human intervention is ...
AbstractThe morphologies that block polymers exhibit under various types of confinement are reviewed...
We have used a dynamic density functional theory (DDFT) for polymeric systems, to simulate the forma...
We have used a dynamic density functional theory (DDFT) for polymeric systems, to simulate the forma...
We have used a dynamic density functional theory (DDFT) for polymeric systems, to simulate the forma...