摘要The aggregation behaviour of an amphiphilic cationic block copolymer (MTAC)10(BA)16 in aqueous solution is investigated by MesoDyn simulation. Simulation results show that (MTAC)10(BA)16 can form spherical, irregular and network aggregates with the increasing volume fraction. The time evolution of order parameter shows that the process of aggregate formation can be divided into diffusion control stage and hydrophobic interaction control stage, while the time evolution of energy indicates that the aggregate formation is driven by enthalpy but not entropy. The order parameter of the hydrophobic blocks BA increases with the increasing (MTAC)10(BA)16 concentration, while the time needed for system balance has the contrary trend.
Abstract:The aggregation behaviour of an amphiphilic cationic block copolymer (MTAC)10(BA)16 in aqueous solution is investigated by MesoDyn simulation. Simulation results show that (MTAC)10(BA)16 can form spherical, irregular and network aggregates with the increasing volume fraction. The time evolution of order parameter shows that the process of aggregate formation can be divided into diffusion control stage and hydrophobic interaction control stage, while the time evolution of energy indicates that the aggregate formation is driven by enthalpy but not entropy. The order parameter of the hydrophobic blocks BA increases with the increasing (MTAC)10(BA)16 concentration, while the time needed for system balance has the contrary trend.
[1] Kuroda K and DeGrado W F 2005 J. Am. Chem. Soc. 1274128 [2] Ilker M F, Nusslein K, Tew G N and Coughlin E B 2004 J. Am.Chem. Soc. 126 15870 [3] Li Y M, Xu G Y, Chen Y J, Luan Y X and Yuan S L 2006 Comput.Mater. Sci. 36 386 [4] Yuan Y M, Zou X W and Liu H Y 2004 Chin. Phys. Lett. 21709 [5] Li Y M, Xu G Y, Chen A M, Yuan S L and Cao X R 2005 J. Phys.Chem. B 109 22290 [6] Cao X R, Xu G Y, Li Y M and Zhang Z Q 2005 J. Phys. Chem. A 109 10418 [7] Li Y M, Xu G Y, Luan Y X, Yuan S L and Zhang Z Q 2005 Colloid.Surf. A: Physicochem. Eng. Aspects 257-258 385 [8] Malcolm G N and Rowlinson J S 1957 Trans. Faraday Soc. 53 921 [9] Li Y Y, Hou T J, Guo S L, Wang K X and Xu X J 2000 J. Chem.Phys. 2 2749 [10] Valls T and Farrell J E 1993 Phys. Rev. E 47 R36 [11] Kawakatsu T, Kawasaki K, Furusaka M, Okabayashi H and Kanaya T1993 J. Chem. Phys. 99 8200 [12] Maurits N M, van Vlimmeren B A C and Fraaije J G E 1997 Phys.Rev. E 56 816 [13] van Vlimmeren B A C and Fraaije J G E M 1996 Comput. Phys.Commun. 99 21