Analysis of Self-Assembly Pathways with Unsupervised Machine Learning Algorithms

Colloidal and nanoparticle systems display a rich and exciting phase behavior including the self-assembly of highly complex crystal structures. Nucleation and growth pathways toward crystallization have been studied both computationally and experimentally, but the mechanisms for the formation of the...

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Bibliographic Details

Published in:	The journal of physical chemistry. B Vol. 124; no. 1; p. 69
Main Authors:	Adorf, Carl S, Moore, Timothy C, Melle, Yannah J U, Glotzer, Sharon C
Format:	Journal Article
Language:	English
Published:	United States 09.01.2020
ISSN:	1520-5207, 1520-5207
Online Access:	Get more information
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