Dissipative particle dynamics simulation of gold nanoparticles stabilization by PEO-PPO-PEO block copolymer micelles

被引:61
作者
Chen, Shu
Guo, Chen [1 ]
Hu, Guo-Hua
Liu, Hui-Zhou
Liang, Xiang-Feng
Wang, Jing
Ma, Jun-He
Zheng, Lily
机构
[1] Chinese Acad Sci, Inst Proc Engn, State Key Lab Biochem Engn, Lab Separat Sci & Engn, Beijing 100080, Peoples R China
[2] Chinese Acad Sci, Grad Sch, Beijing 100049, Peoples R China
[3] Ecole Natl Super Ind Chim, Inst Natl Polytech Lorraine, CNRS, Lab Chem Engn Sci, F-54001 Nancy, France
[4] Maison Univ, Inst Univ France, F-75005 Paris, France
关键词
dissipative particle dynamics; block copolymer; micelle; nanoparticle; stabilization;
D O I
10.1007/s00396-007-1721-x
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
Dissipative particle dynamics (DPD) was used to simulate the formation and stabilization of gold nanoparticles in poly(ethylene oxide)-poly(propylene oxide)-poly(ethylene oxide) (PEO-PPO-PEO) block copolymer micelles. Primary gold clusters that were experimentally observed in the early stage of gold nanoparticle formation were modeled as gold bead in DPD simulation. It showed that gold beads were wrapped by the block copolymer and aggregated into spherical particles inside the micelles and forming stable Pluronic-gold colloids with two-layer structures. Increasing Pluronic concentration, molecular weight, and PPO block length led to the formation of more uniform and more stable gold nanoparticles. Density profiles of water beads suggested that the micelles, especially the hydrophobicity of the micellar cores, played an important role in stabilizing gold nanoparticles. Dynamic process indicated that the formation of gold nanoparticles was controlled by the competition between aggregation of primary gold clusters and the stabilization by micelles of block copolymers.. The DPD simulation results of gold-copolymer-water system agree well with previous experiments, while more structure information on microscopic level could be provided.
引用
收藏
页码:1543 / 1552
页数:10
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