2009The Journal of Chemical PhysicsRequires access

Microphase separation of diblock copolymer poly(styrene-b-isoprene): A dissipative particle dynamics simulation study

Xuejin Li, Jiayi Guo, Yuan Liu, Haojun Liang

Open publisher page 47 citations

Abstract

Dissipative particle dynamics (DPD) simulations have been employed to study the microphase separation of the poly(styrene-b-isoprene) (PS-b-PI) diblock copolymer. The DPD model is constructed to match the physical description and structural properties of the PS-b-PI diblock copolymer. A coarse-grained force field has been developed for the diblock copolymer system in DPD simulations. The new force field contains bonded and nonbonded interaction terms, which are derived from atomistic molecular dynamics simulations and determined by fitting experimental data of the compressibility of water at room temperature and interfacial tension values, respectively. The morphologies of the PS-b-PI diblock copolymer system obtained from DPD simulations are in agreement with experimental observations as well as previous simulated results.

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What this paper is about

Dissipative particle dynamics (DPD) simulations have been employed to study the microphase separation of the poly(styrene-b-isoprene) (PS-b-PI) diblock copolymer. The DPD model is constructed to match the physical description and structural properties of the PS-b-PI diblock copolymer. A coarse-grained force field has been developed for the diblock copolymer system in DPD simulations. The new force field contains bonded and nonbonded interaction terms, which are derived from atomistic molecular dynamics simulations and determined by fitting experimental data of the compressibility of water at room temperature and interfacial tension values, respectively. The morphologies of the PS-b-PI diblock copolymer system obtained from DPD simulations are in agreement with experimental observations as well as previous simulated results.

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Available abstract

Dissipative particle dynamics (DPD) simulations have been employed to study the microphase separation of the poly(styrene-b-isoprene) (PS-b-PI) diblock copolymer. The DPD model is constructed to match the physical description and structural properties of the PS-b-PI diblock copolymer. A coarse-grained force field has been developed for the diblock copolymer system in DPD simulations. The new force field contains bonded and nonbonded interaction terms, which are derived from atomistic molecular dynamics simulations and determined by fitting experimental data of the compressibility of water at room temperature and interfacial tension values, respectively. The morphologies of the PS-b-PI diblock copolymer system obtained from DPD simulations are in agreement with experimental observations as well as previous simulated results.

Key concepts: Dissipative particle dynamics, Copolymer, Isoprene, Molecular dynamics, Materials science, Styrene, Force field (fiction), Thermodynamics

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