Outputs (14)

Diblock polyampholytes grafted onto spherical particles : effect of stiffness, charge density, and grafting density (2007)
Journal Article
Akinchina, A., & Linse, P. (2007). Diblock polyampholytes grafted onto spherical particles : effect of stiffness, charge density, and grafting density. Langmuir, 23(3), 1465-1472. https://doi.org/10.1021/la062481r

The structure of spherical brushes formed by symmetric diblock polyampholytes end-grafted onto small spherical
particles in aqueous solution is examined within the framework of the so-called primitive model using Monte Carlo
simulations. The proper... Read More about Diblock polyampholytes grafted onto spherical particles : effect of stiffness, charge density, and grafting density.

Diblock polyampholytes grafted onto spherical particles : Monte Carlo simulation and lattice mean-field theory (2004)
Journal Article
Akinchina, A., Shusharina, N., & Linse, P. (2004). Diblock polyampholytes grafted onto spherical particles : Monte Carlo simulation and lattice mean-field theory. Langmuir, 20(23), 10351-10360. https://doi.org/10.1021/la0490386

Spherical brushes composed of diblock polyampholytes (diblock copolymers with oppositely charged
blocks) grafted onto solid spherical particles in aqueous solution are investigated by using the primitive
model solved with Monte Carlo simulations an... Read More about Diblock polyampholytes grafted onto spherical particles : Monte Carlo simulation and lattice mean-field theory.

Monte Carlo simulations of polyion−macroion complexes. 2. Polyion length and charge density dependence (2003)
Journal Article
Akinchina, A., & Linse, P. (2003). Monte Carlo simulations of polyion−macroion complexes. 2. Polyion length and charge density dependence. Journal of Physical Chemistry B, 107(32), 8011-8021. https://doi.org/10.1021/jp022460f

The complexation between a polyion and an oppositely charged spherical macroion in the framework of the
primitive model has been studied by the use of Monte Carlo simulations. The polyion length, linear charge
density, and bare persistence length a... Read More about Monte Carlo simulations of polyion−macroion complexes. 2. Polyion length and charge density dependence.

Monte Carlo simulations of polyion−macroion complexes. 1. Equal absolute polyion and macroion charges (2002)
Journal Article
Akinshina, A., & Linse, P. (2002). Monte Carlo simulations of polyion−macroion complexes. 1. Equal absolute polyion and macroion charges. Macromolecules, 35(13), 5183-5193. https://doi.org/10.1021/ma012052u

Intermolecular structures of complexes formed between a charged polymer and a spherical
and oppositely charged macroion have been studied by employing the primitive model solved by Monte
Carlo simulations. The strong-complex case involving a polyio... Read More about Monte Carlo simulations of polyion−macroion complexes. 1. Equal absolute polyion and macroion charges.