Brownian Molecular Dynamics Simulation on Self-Assembly Behavior of Rod−Coil Diblock Copolymers-Reference-Cited by-同舟云学术

Brownian Molecular Dynamics Simulation on Self-Assembly Behavior of Rod−Coil Diblock Copolymers

Published:2007-02-06 Issue:5 Volume:40 Page:1684-1692
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Lin Shaoliang¹,Numasawa Naoko¹,Nose Takuhei¹,Lin Jiaping¹

Affiliation:

1. Key Laboratory for Ultrafine Materials of Ministry of Education, School of Materials Science and Engineering, East China University of Science and Technology, Shanghai 200237, China; School of Dentistry, Nihon University, Tokyo 101-8310, Japan; and Department of Nanochemistry, Tokyo Polytechnic University, Atsugi, Kanagawa 243-0297, Japan

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ma062064l

Reference57 articles.

1. Self-Assembled Aggregates of Rod-Coil Block Copolymers and Their Solubilization and Encapsulation of Fullerenes

2. Self-Assembly of Ordered Microporous Materials from Rod-Coil Block Copolymers

3. Influence of the Coil Block on the Properties of Rod−Coil Diblock Copolymers with Oligofluorene as the Rigid Segment

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