2001/05/10 by D. Düchs, D Düchs, F. Schmid +1
Biochemistry, Genetics and Molecular Biology · Chemistry · Materials Science · Physics and Astronomy · #Amphiphile #Amphiphilic molecule #Block Copolymer Self-Assembly #Langmuir #Lipid Membrane Structure and Behavior #Monolayer #Phase (matter) #Surfactants and Colloidal Systems #cond-mat.soft
paper · pdf · doi:10.1088/0953-8984/13/21/313
To appear in J. Phys.: Cond. Matter
openalex publication_date 2001/05/10 · arxiv created 2001/06/01 · arxiv updated 2009/11/30 · openalex created_date 2016/06/24 · openalex updated_date 2026/08/05
Coarse-grained models of monolayers of amphiphiles (Langmuir monolayers) have been studied theoretically and by means of computer simulations. We discuss some of the insights obtained with this approach, and present new simulation results which show that idealized models can successfully reproduce essential aspects of the generic phase behaviour of Langmuir monolayers.