Molecular dynamics study of nanoparticle self-assembly

Author

Xijing Bi

Abstract

"Self-assembly is one of the most promising methods for producing ordered structures of nanoparticles to meet technological needs. Despite substantial efforts, existing methods are still highly empirical and less satisfactory. Many aspects remain poorly understood and can benefit from quantitative fundamental studies. In this project, molecular dynamics (MD) simulations are carried out to investigate in atomic details the interactions and behavior of nanoparticles under selected self-assembling conditions, with particular focuses on the effects of surfactant and solvent"--Abstract, page iii.

Department(s)

Chemical and Biochemical Engineering

Degree Name

Ph. D. in Chemical Engineering

Publisher

University of Missouri--Rolla

Publication Date

Fall 2006

Pagination

x, 112 pages

Note about bibliography

Includes bibliographical references (pages 105-111).

Rights

© 2006 Xijing Bi, All rights reserved.

Document Type

Dissertation - Citation

File Type

text

Language

English

Subject Headings

Self-assembly (Chemistry)NanoparticlesMolecular dynamics -- Simulation methodsSurface active agentsSolvents

Thesis Number

T 9071

Print OCLC #

123449225

Recommended Citation

Bi, Xijing, "Molecular dynamics study of nanoparticle self-assembly" (2006). Doctoral Dissertations. 1698.
https://scholarsmine.mst.edu/doctoral_dissertations/1698