Molecular dynamic simulation of core–shell structure: study of the interaction between modified surface of nano-SiO2 and PAMAA in vacuum and aqueous solution-Reference-Cited by-同舟云学术

Molecular dynamic simulation of core–shell structure: study of the interaction between modified surface of nano-SiO2 and PAMAA in vacuum and aqueous solution

Published:2017-03-08 Issue:9 Volume:24 Page:897-914
ISSN:0927-6440
Container-title:Composite Interfaces
language:en
Short-container-title:Composite Interfaces

Author:

Dai Shanshan¹²,Liu Yan¹,Zhang Jinghan¹,Zhang Tailiang¹,Huang Zhiyu¹,Zhao Xiaowen³

Affiliation:

1. College of Chemistry and Chemical Engineering, Southwest Petroleum University, Chengdu, China

2. Oil & Gas Field Applied Chemistry Key Laboratory of Sichuan Province, Chengdu, China

3. State Key Laboratory of Polymer Materials Engineering, Polymer Research Institute of Sichuan University, Chengdu, China

Funder

National Natural Science Foundation of China

China Postdoctoral Science Foundation

Publisher

Informa UK Limited

Subject

Surfaces, Coatings and Films,General Physics and Astronomy,Ceramics and Composites

Link

https://www.tandfonline.com/doi/pdf/10.1080/09276440.2017.1302398

Reference34 articles.

1. Synthesis, properties and applications of Janus nanoparticles

2. Fullerenes and Cosmic Carbon

3. Near-infrared optical sensors based on single-walled carbon nanotubes

4. Interfacial Assembly of Turnip Yellow Mosaic Virus Nanoparticles

5. Nanoparticle Polymer Composites: Where Two Small Worlds Meet

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