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 language | English (US) |
|---|---|
| Pages (from-to) | 1713-1718 |
| Number of pages | 6 |
| Journal | Computer Aided Chemical Engineering |
| Volume | 27 |
| Issue number | C |
| DOIs | |
| State | Published - 2009 |
| Externally published | Yes |
Keywords
- Ergodicity breaking
- Robust nanostructures
- Self-assembly dynamics
ASJC Scopus subject areas
- General Chemical Engineering
- Computer Science Applications
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