JOURNAL ARTICLE

Molecular dynamics simulation of polystyrene-block-poly(methyl methacrylate)

Zhong‐Yuan LuZe‐Sheng LiXuri HuangBingzheng JiangJiazhong Sun

Year: 1998 Journal:   Macromolecular Theory and Simulations Vol: 7 (6)Pages: 619-622   Publisher: Wiley

Abstract

Molecular dynamics is applied to the system of polystyrene-block-poly(methyl methacrylate). The simulation shows that for the block copolymer system, a layered structure, which reflects microphase separation, is obtained and this structure is stable. In order to elucidate that the formation of the layered structure is reasonable, some static properties such as the radial distribution function and the dipole moment are analyzed in some detail.

Keywords:
Polystyrene Copolymer Molecular dynamics Methyl methacrylate Materials science Polymer chemistry Dipole Block (permutation group theory) Moment (physics) Dynamics (music) Methacrylate Block structure Chemical physics Chemistry Polymer Computational chemistry Composite material Physics Organic chemistry Mathematics

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Topics

Block Copolymer Self-Assembly
Physical Sciences →  Materials Science →  Materials Chemistry
Advanced Physical and Chemical Molecular Interactions
Physical Sciences →  Chemistry →  Physical and Theoretical Chemistry
Electrostatics and Colloid Interactions
Physical Sciences →  Chemistry →  Physical and Theoretical Chemistry
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