Monte Carlo Simulations of the Morphology of ABC Star Polymers Using the Diagonal Bond Method-Reference-Cited by-同舟云学术

Monte Carlo Simulations of the Morphology of ABC Star Polymers Using the Diagonal Bond Method

Published:2002-02-22 Issue:8 Volume:35 Page:3225-3237
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Gemma Tohru¹,Hatano Akira¹,Dotera Tomonari¹

Affiliation:

1. Department of Basic Science, University of Tokyo, Komaba, Meguro-ku, Tokyo 153-8902, Japan; Department of Information System, Teikyo Heisei University, Uruido, Ichikawa, 290-0193, Japan; and Saitama Study Center, The University of the Air, 682-2 Nishiki-cho, Saitama 331-0851, 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/ma001040q

Reference32 articles.

1. Block Copolymer Thermodynamics: Theory and Experiment

2. Theory of Microphase Separation in Block Copolymers

3. Equilibrium morphology of block copolymer melts

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