Christer Elvingson group
Our research aims to find new and more efficient computational methods for the study of complex colloidal and polymeric materials.
Our research is aiming at developing novel and more efficient methods for computational studies of complex colloidal and polymeric materials, and also to apply these methods to explain and predict physical-chemical properties of such systems.
In cooperation with both experimentalists and theoretical groups, our research is mainly focused on the surface properties of polymer materials and the transport of nanoparticles and macromolecules in polymer gels. We specifically investigate how the structure and dynamics of the gel fibres in a crosslinked network will affect the transport properties.
Group members
Publications
An efficient linked list for molecular simulations on a spherical surface
Part of Journal of Physics A, 2022
Deformation Behavior and Failure of Bimodal Networks
Part of Macromolecules, p. 7628-7635, 2017
Deformation Behavior of Homogeneous and Heterogeneous Bimodal Networks
Part of Macromolecules, p. 9353-9359, 2017
Collapse Dynamics of Core-Shell Nanogels
Part of Macromolecules, p. 5740-5749, 2016
Part of Journal of Physics, 2016
Construction of a closed polymer network for computer simulations
Part of Journal of Chemical Physics, p. 154113, 2014
Role of non-uniform confinement in shape transitions of semi-stiff polymers
Part of Molecular Physics, p. 101-109, 2013
Part of Nanosystems: Physics, Chemistry, Mathematics, p. 225-235, 2013
Off-equilibrium response of grafted polymer chains subject to a variable rate of compression
Part of Physical Chemistry, Chemical Physics - PCCP, p. 11757-11765, 2011
Part of Physical Chemistry, Chemical Physics - PCCP, p. 16084-16094, 2011
Part of Journal of Physics, p. 375102, 2011
Method for sampling compact configurations for semistiff polymers
Part of Physical Review E. Statistical, Nonlinear, and Soft Matter Physics, 2011
Algorithm for generating a Brownian motion on a sphere
Part of Journal of physics A: Mathematical and theoretical, p. 505001, 2010
Hyaluronic acid derivatives prepared in aqueous media by triazine-activated amidation
Part of Biomacromolecules, p. 2190-2195, 2007
Part of Langmuir, p. 3773-3781, 2005
Part of Chemical Physics Letters, p. 384-390, 2005
Part of Langmuir, p. 2761-2765, 2005
Computer simulations of polymer chain structure and dynamics on a hypersphere in four-space
Part of Journal of Chemical Physics, p. 184110, 2005
Fast internal dynamics in polyelectrolyte gels measured by dynamic light scattering
Part of Polymer Bulletin, p. 335-342, 2005
Effect of compression on the molecular shape of polymer mushrooms with variable stiffness
Part of Journal of chemical physics, p. 9510, 2002
Part of MACROMOLECULAR THEORY AND SIMULATIONS, p. 398-406, 2000
Cluster identification and percolation analysis using a recursive algorithm
Part of Molecular Simulation, p. 169-190, 1999
Contact
- If you have questions about our research, you are welcome to contact programme professor Leif Hammarström.
- Leif Hammarström