Molecular Dynamics Simulation on the Scaling Relation of Single Polymer Chain Diffusion on Single Wall Carbon Nanotube-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulation on the Scaling Relation of Single Polymer Chain Diffusion on Single Wall Carbon Nanotube

Published:2020-01-08 Issue:2-3 Volume:18 Page:177-184
ISSN:1539-445X
Container-title:Soft Materials
language:en
Short-container-title:Soft Materials

Author:

Zhang Zhi Meng¹,Zhao Xin Ting¹,Shi Jun Xia¹,Yang Hua¹^ORCID,Zhang Hui²

Affiliation:

1. Key Laboratory of Inorganic-Organic Hybrid Functional Material Chemistry, Ministry of Education, College of Chemistry, Tianjin Normal University, Tianjin, P.R. China

2. Key Laboratory of Engineering Dielectrics and Its Application of Ministry of Education & College of Chemical and Environmental Engineering, Harbin University of Science and Technology, Harbin, P. R. China

Funder

young and middle aged teacher of Tianjin Normal University

Program for Innovative Research Team in University of Tianjin

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/1539445X.2019.1711398

Reference35 articles.

1. Mechanical properties of carbon nanotube/polymer composites

2. Molecular Dynamics Simulations of Flexible Polymer Chains Wrapping Single-Walled Carbon Nanotubes

3. Influence of polyethylene cross-linked functionalization on the interfacial properties of carbon nanotube-reinforced polymer nanocomposites: a molecular dynamics study

4. Scaling Concepts in Polymer Physics

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