A theoretical study of dispersion-to-aggregation of nanoparticles in adsorbing polymers using molecular dynamics simulations-Reference-Cited by-同舟云学术

A theoretical study of dispersion-to-aggregation of nanoparticles in adsorbing polymers using molecular dynamics simulations

Author:

Cao Xue-Zheng¹²³,Merlitz Holger⁴⁵⁶⁷⁸,Wu Chen-Xu⁴⁵⁶,Ungar Goran¹²³⁹¹⁰,Sommer Jens-Uwe⁷⁸¹¹¹²¹³

Affiliation:

1. Department of Physics

2. Zhejiang Sci-Tech University

3. Hangzhou 310018, P.R. China

4. Department of Physics and ITPA

5. Xiamen University

6. Xiamen 361005, P.R. China

7. Leibniz-Institut für Polymerforschung Dresden

8. 01069 Dresden, Germany

9. Department of Engineering Materials University of Sheffield Mappin Street

10. Sheffield S1 3JD, UK

11. Technische Universität Dresden

12. Institute of Theoretical Physics

13. D-01069 Dresden, Germany

Abstract

The properties of polymer–nanoparticle (NP) mixtures significantly depend on the dispersion of the NPs.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science

Link

Reference23 articles.

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