Evolution and competition of block copolymer nanoparticles

Research output: Contribution to journalArticle

1 Citation (Scopus)

Abstract

Nanoparticle structures formed in a mixture of diblock copolymer and solvent are investigated using a three-phase density functional model and its sharp interface approximation. A wide variety of equilibria described by localized domain patterns are quantified both numerically and analytically. Competition among multiple particles is shown to occur through mass diffusion driven by differences in chemical potential, which may or may not lead to Ostwald ripening behavior. Late stage rigid body dynamics is shown to result from interaction through dipolar fields, leading to orientational alignment and long-range attraction.

Original languageEnglish (US)
Pages (from-to)28-54
Number of pages27
JournalSIAM Journal on Applied Mathematics
Volume79
Issue number1
DOIs
StatePublished - Jan 1 2019

Fingerprint

Ostwald Ripening
Rigid Body Dynamics
Block Copolymers
Ostwald ripening
Functional Model
Copolymer
Chemical potential
Chemical Potential
Density Functional
Block copolymers
Nanoparticles
Alignment
Approximation
Interaction
Range of data

Keywords

  • Copolymer
  • Dynamics
  • Interaction

ASJC Scopus subject areas

  • Applied Mathematics

Cite this

Evolution and competition of block copolymer nanoparticles. / Glasner, Karl B.

In: SIAM Journal on Applied Mathematics, Vol. 79, No. 1, 01.01.2019, p. 28-54.

Research output: Contribution to journalArticle

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