Controlled formation of self-assembled nanostructures with desired geometries: Robust dynamic paths to robust desired structures

Earl O.P. Solis, Paul I. Barton, George Stephanopoulos

Research output: Contribution to journalArticle

Abstract

This paper discusses the design principles underlying the controlled formation of nanostructures with desired geometries through a hybrid top-down and bottom-up approach: top-down formation of the physical domains with externally-imposed controls and bottom-up self-assembly of the nanoscale particles to form the desired structure. We propose a two-phase approach for this design problem. The first phase guarantees a robust desired structure, and the second allows the desired structure to be reachable from any initial particle distribution in the physical domain. Both phases require the solution of combinatorially-constrained quadratic optimization problems. The dynamics of the self-assembly process is described through a multiresolution view of the system. Crucial to the achievement of the design goals is the need to break the ergodicity of the system.

Original languageEnglish (US)
Pages (from-to)1713-1718
Number of pages6
JournalComputer Aided Chemical Engineering
Volume27
Issue numberC
DOIs
StatePublished - Jan 1 2009
Externally publishedYes

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Nanostructures
Self assembly
Geometry

Keywords

  • Ergodicity breaking
  • Robust nanostructures
  • Self-assembly dynamics

ASJC Scopus subject areas

  • Chemical Engineering(all)
  • Computer Science Applications

Cite this

Controlled formation of self-assembled nanostructures with desired geometries : Robust dynamic paths to robust desired structures. / Solis, Earl O.P.; Barton, Paul I.; Stephanopoulos, George.

In: Computer Aided Chemical Engineering, Vol. 27, No. C, 01.01.2009, p. 1713-1718.

Research output: Contribution to journalArticle

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