Phase-equilibrium-mediated assembly of colloidal nanoparticles

Colloidal dispersion of nanoparticles (CNPs) has interesting properties both in terms of fundamental studies and industrials applications. Particular focus on the phase equilibrium and separation dynamics of CNPs has been necessary for understanding how exactly and fast CNPs are assembled and for controlling the assembly structure and dynamic properties. For understanding and controlling assembly structure and dynamics of CNPs, theoretical analysis in conjunction with computational approaches supported by experimental validation is necessary. In this thesis, studies on the phase-equilibrium-mediated assembly of CNPs are performed by using various computational tools accompanied by theoretical modeling to cover wide range of spatio and temporal dimensions of the desired system containing CNPs. To address the phase separation of CNPs, we studied on two main mechanisms; (1) cluster formation and (2) spinodal decomposition. In each mechanism, we developed novel, effective, and efficient computational algorithms to elucidate phase-equilibrium assembly structure and formation dynamics of CNPs: (1) a kinetic Monte Carlo (KMC) algorithm for cluster formation in microscopic dimensions and spinodal decomposition of homogeneous mixture of CNPs in mesoscopic scale, (2) a self-consistent mean-field (SCMF) model for surface-directed separation of a binary mixture of CNPs in mesoscopic-macroscopic scale, and (3) the spectral method for spinodal decomposition of a binary or ternary mixture of CNPs in macroscopic scale. All the algorithms and results from the simulations were verified by either mathematical proofs or comparisons to other computational methods. In particular, proof-of-concept experimental results of the fabricition of a functional thin film in which a binary mixture of CNPs form the controlled gradient concentrations profile across the thickness direction were presented. On the basis of the experimental demonstration, we showed the validity of the computational model and possible future applications of the fabricated thin film as an optically-functional material. The computational algorithms and numerical tools developed in this thesis supported by theoretical analysis and experimental demonstration can be applicable to various dynamic problems regarding CNPs, especially, for the complicated cases including multi-component, multi-phase systems. We expect that the work performed in this thesis can provide a substantial advantage for future research, such as controlled cluster formation of CNPs by polymer gel mesh, cluster formation of Janus CNPs, and physically controlled spinodal decomposition of CNPs in thin films, as well as progressive application to preparation of novel devices.

Department dc:contributor.department

Massachusetts Institute of Technology. Department of Chemical Engineering.

Grantor dc:publisher

Massachusetts Institute of Technology

Year dc:date.issued

2013

Author dc:creator

• Kwon, Seok Joon

Advisor dc:contributor.advisor

• T. Alan Hatton.

• Chemical Engineering.

Statement dc:rights

• M.I.T. theses are protected by copyright. They may be viewed from this source for any purpose, but reproduction or distribution in any format is prohibited without written permission. See provided URL for inquiries about permission.

Licence dc:rights.uri

• http://dspace.mit.edu/handle/1721.1/7582

Language dc:language.iso

eng

Handle dc:identifier.uri

http://hdl.handle.net/1721.1/86862

OAI identifier oai:identifier

oai:dspace.mit.edu:1721.1/86862