Molecular Dynamics Simulation of Crystallization Cyclic Polymer Melts As Compared to Their Linear Counterparts-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of Crystallization Cyclic Polymer Melts As Compared to Their Linear Counterparts

Published:2017-12-04 Issue:24 Volume:50 Page:9796-9806
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Xiao Hongyi¹²,Luo Chuanfu³^ORCID,Yan Dadong¹,Sommer Jens-Uwe²^ORCID

Affiliation:

1. Department of Physics, Beijing Normal University, 100875 Beijing, China

2. Institute Theory of Polymers, Leibniz-Institute of Polymer Research Dresden, 01069 Dresden, Germany

3. State Key Laboratory of Polymer Physics and Chemistry, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, 130022 Changchun, China

Funder

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.macromol.7b01570

Reference58 articles.

1. Influence of chain topology on polymer crystallization: poly(ethylene oxide) (PEO) rings vs. linear chains

2. Conjectures on the statistics of ring polymers

3. Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics

4. Effect of Topology on the Conformations of Ring Polymers

5. Dynamics of a Ring Polymer in a Gel

Cited by 49 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The Synthesis and Assembly of Mikto 8‐Shaped Cyclic Diblock Polymers;Macromolecular Chemistry and Physics;2024-07-29

2. Nucleation Patterns of Polymer Crystals Analyzed by Machine Learning Models;Macromolecules;2024-07-23

3. State Transitions and Crystalline Structures of Single Polyethylene Rings: MD Simulations;The Journal of Physical Chemistry B;2024-06-28

4. Primary Nucleation of Polymer Crystal via Particles Fluctuation with Non-Markovian Effect;Macromolecules;2024-06-18

5. Unveiling the Nanoconfinement Effect on Crystallization of Semicrystalline Polymers Using Coarse-Grained Molecular Dynamics Simulations;Polymers;2024-04-19