Simulation study on the formation of vesicle and influence of solvent

被引:27
|
作者
Huang, Jianhua [1 ]
Wang, Yan [1 ]
Qian, Changji [2 ]
机构
[1] Zhejiang Sci Tech Univ, Dept Chem, Hangzhou 310018, Peoples R China
[2] Wenzhou Univ, Dept Phys, Wenzhou 325035, Peoples R China
来源
JOURNAL OF CHEMICAL PHYSICS | 2009年 / 131卷 / 23期
基金
中国国家自然科学基金;
关键词
aggregation; condensation; evaporation; lattice dynamics; Monte Carlo methods; solvent effects; MOLECULAR-DYNAMICS SIMULATION; DIBLOCK COPOLYMERS; MULTIPLE MORPHOLOGIES; COMPUTER-SIMULATIONS; DILUTE-SOLUTION; MEMBRANES;
D O I
10.1063/1.3273422
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The spontaneous vesicle formation of amphiphiles A(1)B(3)s in solution has been studied using a lattice dynamic Monte Carlo simulation. The amphiphilic property of A(1)B(3) chain is represented by the attraction between B-B beads. Two pathways of vesicle formation are observed for different strengths of repulsive interaction between B bead and solvent. In the first pathway, a bilayer disk is aggregated in a randomly dispersed system. It then bends and encapsulates solvents, and finally closes up to form a vesicle. In the second pathway, spherical aggregates are quickly assembled and grow through the coalescence of aggregates or the evaporation-condensation-like process. Then a vesicle is formed when A beads and solvents enter into the center of the aggregate.
引用
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页数:5
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