Molecular dynamics simulation of fracture mechanism in the double interpenetrated cross-linked polymer-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of fracture mechanism in the double interpenetrated cross-linked polymer

Published:2020-06 Issue: Volume:199 Page:122571
ISSN:0032-3861
Container-title:Polymer
language:en
Short-container-title:Polymer

Author:

Li Haoxiang,Wu Haoyu,Li Bin,Gao Yangyang,Zhao Xiuying,Zhang Liqun

Funder

National Natural Science Foundation of China

National 973 Basic Research Program of China

NSF of China

National Supercomputer Centers in Guangzhou, lvliang and Shenzhen

Publisher

Elsevier BV

Subject

Polymers and Plastics,Materials Chemistry,Organic Chemistry

Reference58 articles.

1. True Chemical Structure of Double Network Hydrogels

2. Fracture toughness of nylon 6/organoclay/elastomer nanocomposites

3. Novel percolation phenomena and mechanism of strengthening elastomers by nanofillers

4. Mechanical Reinforcement in Polymer Melts Filled with Polymer Grafted Nanoparticles

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1. Efficient characterization of double-cross-linked networks in hydrogels using data-inspired coarse-grained molecular dynamics model;The Journal of Chemical Physics;2024-01-10

2. Ultra-strong, ultra-tough, and transparent polymer composite with excellent dynamic and biodegradable properties enabled by bicontinuous structure;Polymer;2023-09

3. A Molecular Dynamics Simulation for Thermal Activation Process in Covalent Bond Dissociation of a Crosslinked Thermosetting Polymer;Molecules;2023-03-17

4. Mechanically Robust Dual-Crosslinking Elastomer Enabled by a Facile Self-Crosslinking Approach;Materials;2022-06-03

5. A Molecular Dynamics Simulation Study of Amine-Carboxyl Ionic Interactions and Their Distribution in a Polysiloxanes Network;Journal of Macromolecular Science, Part B;2022-06-03

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