Corpus ID: 14894613

Amphiphiles at Interfaces: Simulation of Structure and Phase Behavior

@article{Schmid2004AmphiphilesAI,
  title={Amphiphiles at Interfaces: Simulation of Structure and Phase Behavior},
  author={F. Schmid and D. Duchs and O. Lenz and C. Loison},
  journal={arXiv: Soft Condensed Matter},
  year={2004}
}
  • F. Schmid, D. Duchs, +1 author C. Loison
  • Published 2004
  • Physics
  • arXiv: Soft Condensed Matter
  • Computer simulations of coarse-grained molecular models for amphiphilic systems can provide insight into the the structure of amphiphiles at interfaces. They can help to identify the factors that determine the phase behavior, and they can bridge between atomic descriptions and phenomenological field theories. Here we focus on model systems for amphiphilic membranes. After a brief general introduction, we present selected simulation results on monolayers, bilayers, and bilayer stacks. First, we… CONTINUE READING

    References

    Publications referenced by this paper.
    SHOWING 1-10 OF 68 REFERENCES
    Intermolecular and surface forces
    13845
    Self‐Assembling Amphiphilic Systems
    244
    Biochemistry
    19013
    A Guide to Monte Carlo Simulations in Statistical Physics (Cambridge
    • 2000
    Adv. Mater
    • 1990
    Ann. Rev. Cell. Dev. Biol
    • 1998
    Ann. Rev. Phys. Chem
    • 1991