Molecular dynamics study of coagulation in silica-nanocolloid–water–NaCl systems based on the atomistic model-Reference-Cited by-同舟云学术

Molecular dynamics study of coagulation in silica-nanocolloid–water–NaCl systems based on the atomistic model

Published:2014 Issue:43 Volume:16 Page:24000-24017
ISSN:1463-9076
Container-title:Phys. Chem. Chem. Phys.
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Habasaki Junko¹²³⁴,Ishikawa Masamichi⁵⁶⁷

Affiliation:

1. Department of Innovative and Engineered Materials

2. Interdisciplinary Graduate School of Science and Engineering

3. Tokyo Institute of Technology

4. Yokohama 226-8502, Japan

5. Business Development Office, Research Cluster for Innovation

6. Riken

7. Saitama 351-0198, Japan

Abstract

Structures obtained by coagulation of nanocolloidal silica in water with NaCl are examined by large scale atomistic molecular dynamics simulations for better understanding of the self-organization in aggregates and the gel.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2014/CP/C4CP02984D

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