The scattering of a diblock copolymer micelle has been simulated using Monte Carlo techniques. The scattering is analyzed using a novel model, where the corona is represented as a dilute/semidilute polymer solution with a radial profile. This approach decouples the scattering due to interaction and connectivity induced density fluctuations and scattering due to the radial profile of the corona. Three different profiles have been used to fit the simulated corona scattering: a box with a Gaussian tail and two maximum entropy (ME) profiles; chain penetration into the core region is not allowed for any of the profiles. Excellent fits are obtained, especially for a ME profile with three parameters. An excluded-volume parameter and the corona com...
We present a self-consistent field theory (SCFT) study of spherical micelle formation in a blend of ...
We present a self-consistent field theory (SCFT) study of spherical micelle formation in a blend of ...
A systematic coarse-graining procedure is proposed for the description and simulation of AB diblock ...
The scattering of a diblock copolymer micelle has been simulated using Monte Carlo techniques. The s...
The scattering of a diblock copolymer micelle has been simulated using Monte Carlo techniques. The s...
Small-angle neutron and X-ray scattering are techniques, which are frequently used for studying the ...
The concentration profiles of monomers and counterions in star-branched polyelectrolyte micelles ar...
The concentration profiles of monomers and counterions in star-branched polyelectrolyte micelles ar...
14 pages, 20 figuresInternational audienceThe concentration profiles of monomers and counterions in ...
Electrostatically driven coassembly of poly(acrylic acid)-block-poly(acrylamide), PAA-b-PAAm, and po...
Electrostatically driven coassembly of poly(acrylic acid)-block-poly(acrylamide), PAA-b-PAAm, and po...
A model based on scaling theory was developed for the description of the diblock copolymer micelle s...
The rate of molecular exchange in diblock copolymer micelles is strongly dependent on the chain leng...
Voets IJK, van der Burgh S, Farago B, et al. Electrostatically driven coassembly of a diblock copoly...
We present a self-consistent Field theory (SCFT) Study of spherical micelle formation in a blend of ...
We present a self-consistent field theory (SCFT) study of spherical micelle formation in a blend of ...
We present a self-consistent field theory (SCFT) study of spherical micelle formation in a blend of ...
A systematic coarse-graining procedure is proposed for the description and simulation of AB diblock ...
The scattering of a diblock copolymer micelle has been simulated using Monte Carlo techniques. The s...
The scattering of a diblock copolymer micelle has been simulated using Monte Carlo techniques. The s...
Small-angle neutron and X-ray scattering are techniques, which are frequently used for studying the ...
The concentration profiles of monomers and counterions in star-branched polyelectrolyte micelles ar...
The concentration profiles of monomers and counterions in star-branched polyelectrolyte micelles ar...
14 pages, 20 figuresInternational audienceThe concentration profiles of monomers and counterions in ...
Electrostatically driven coassembly of poly(acrylic acid)-block-poly(acrylamide), PAA-b-PAAm, and po...
Electrostatically driven coassembly of poly(acrylic acid)-block-poly(acrylamide), PAA-b-PAAm, and po...
A model based on scaling theory was developed for the description of the diblock copolymer micelle s...
The rate of molecular exchange in diblock copolymer micelles is strongly dependent on the chain leng...
Voets IJK, van der Burgh S, Farago B, et al. Electrostatically driven coassembly of a diblock copoly...
We present a self-consistent Field theory (SCFT) Study of spherical micelle formation in a blend of ...
We present a self-consistent field theory (SCFT) study of spherical micelle formation in a blend of ...
We present a self-consistent field theory (SCFT) study of spherical micelle formation in a blend of ...
A systematic coarse-graining procedure is proposed for the description and simulation of AB diblock ...