Simulation studies of soft matter: generic statistical properties and chemical details
Max-Planck-Institut für Polymerforschung,
Ackermannweg 10, 55128 Mainz, Germany
Corresponding author: a firstname.lastname@example.org
Published online: 23 January 2008
The relation between atomistic structure, architecture, molecular weight and material properties is a basic concern of modern soft material science. This by now goes far beyond standard properties of bulk materials. A typical additional focus is on surface or interface aspects or on the relation between structure and function in nanoscopic molecular assemblies. This all implies a thorough understanding on many length and correspondingly time scales ranging from (sub)-atomic to macroscopic. At this point computer simulations are playing an increasingly important, if not the central role. Traditionally simulations have been separated in two main groups, namely simplified models to deal with generic or universal aspects of polymers, i.e. critical exponents, and those employing classical force field simulations with (almost) all atomistic detail, i.e. for the diffusion of small additives in a small “sample”. Still characteristic problems, which require huge systems and/or long times in combination with a chemistry specific model, cannot be tackled by these methods alone. More recently with the development of scale bridging or multi scale simulation techniques, these different approaches have been combined into an emerging rather powerful tool. It is the purpose of this contribution to give a few examples of how such an approach can be used to understand specific material properties.
PACS: 61.43.Bn – Structural modeling: serial-addition models, computer simulation / 83.10.Rs – Computer simulation of molecular and particle dynamics
© EDP Sciences, Società Italiana di Fisica, Springer-Verlag, 2008