中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Effect of Solvent Molecular Size on the Self-Assembly of Amphiphilic Diblock Copolymer in Selective Solvent

文献类型:期刊论文

作者Li, Wei1,2; Jiang, Wei1,2
刊名MACROMOLECULAR THEORY AND SIMULATIONS
出版日期2009-10-27
卷号18期号:7-8页码:434-440
关键词Amphiphilic Diblock Copolymer Selectivity Self-assembly Self-consistent Field Theory Solvent Molecular Size
ISSN号1022-1344
DOI10.1002/mats.200900033
英文摘要Real-space self-consistent field theory (SCFT) is employed to study the effect of solvent molecular size on the self-assembly of amphiphilic diblock copolymer in selective solvent. The phase diagrams in wide ranges of interaction parameters and solvent molecular size were obtained in present study. The results indicate that the solvent molecular size is a key factor that determines the self-assembly of amphiphilic diblock copolymer. The self-assembled morphology changes from circle-like micelle to line-like micelle, then to loop-like micelle by decreasing the solvent molecular size in a wide range of solvent selectivity. We analyze and discuss this change in terms of the solvent solubility and the entropy contribution.
语种英语
WOS记录号WOS:000271482900005
出版者WILEY-V C H VERLAG GMBH
源URL[http://ir.iccas.ac.cn/handle/121111/68025]  
专题中国科学院化学研究所
通讯作者Jiang, Wei
作者单位1.Chinese Acad Sci, Changchun Inst Appl Chem, State Key Lab Polymer Phys & Chem, Changchun 130022, Peoples R China
2.Chinese Acad Sci, Grad Univ, Beijing, Peoples R China
推荐引用方式
GB/T 7714
Li, Wei,Jiang, Wei. Effect of Solvent Molecular Size on the Self-Assembly of Amphiphilic Diblock Copolymer in Selective Solvent[J]. MACROMOLECULAR THEORY AND SIMULATIONS,2009,18(7-8):434-440.
APA Li, Wei,&Jiang, Wei.(2009).Effect of Solvent Molecular Size on the Self-Assembly of Amphiphilic Diblock Copolymer in Selective Solvent.MACROMOLECULAR THEORY AND SIMULATIONS,18(7-8),434-440.
MLA Li, Wei,et al."Effect of Solvent Molecular Size on the Self-Assembly of Amphiphilic Diblock Copolymer in Selective Solvent".MACROMOLECULAR THEORY AND SIMULATIONS 18.7-8(2009):434-440.

入库方式: OAI收割

来源:化学研究所

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