Key Laboratory of Collid and Interface Chemistry, Ministry of Education
NO.27 Shandanan Road, Jinan, China
P. O.: 250100
Tel: (+86) 531 88364750
Fax: (+86) 531 88364750
E-mail:?ciclab@sdu.edu.cn
Molecular dynamics at all atom level is used to study the molecular aggregates at different levels at the gas/liquid interface and liquid/liquid interface, respectively. The mesoscopic simulation method is used to study the aggregation process of micelles, vesicles, hexagonal liquid crystal phase and lamellar phase on the nano scale. The structure and forming mechanism are simulated to provide necessary information for experiments from the theoretical angle.