Interfacial self-assembly structure of surfactants is one of the key properties for its application. Taking account of limitation of experimental techniques in characterization of such structures

molecular dynamics simulation has emerged to be one of the powerful tools for investigating surfactant interfacial processes. In this paper

the structural and dynamic properties of mono-layer membrane consisting of non-ionic surfactant dodecyl-β-D-glucoside at various concentrations on interfaces between aqueous and gaseous phases were studied with molecular dynamic simulation. The structure and stability of the mono-layer membrane were investigated with the density distribution and mean square displacement curves of surfactant molecules at different concentrations

and interface formation energy of different surfactant self-assembly systems. And the arrangement of alkyl chains in the membrane of these surfactant systems was also compared in terms of the average order parameters of C atoms in alkyl chains of the surfactant molecules. Simulation results showed that with the increase of surfactant concentration

the thickness of the membrane increased

the arrangement of alkyl chains on the interface became more orderly

and the migration ability of the membrane was reduced to achieve improved stability.