Coarse-Grained Molecular Dynamics Simulations of Dynamic Bond Elastomers Using Interbead Potentials for Entropy- and Enthalpy-Driven Mechanisms in Their Dynamics and Mechanical Properties-Reference-Cited by-同舟云学术

Coarse-Grained Molecular Dynamics Simulations of Dynamic Bond Elastomers Using Interbead Potentials for Entropy- and Enthalpy-Driven Mechanisms in Their Dynamics and Mechanical Properties

Published:2023-09-13 Issue:18 Volume:56 Page:7432-7444
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Yasuda Yusuke¹^ORCID,Nakagawa Shintaro²^ORCID,Houjou Hirohiko²^ORCID,Yoshie Naoko²^ORCID,Morita Hiroshi¹^ORCID

Affiliation:

1. National Institute of Advanced Industrial Science and Technology (AIST), Central 2, 1-1-1 Umezono, Tsukuba, Ibaraki 305-8568, Japan

2. Institute of Industrial Science, the University of Tokyo, Komaba 4-6-1, Meguro-ku, Tokyo 153-8505, Japan

Funder

New Energy and Industrial Technology Development Organization

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.3c00221

Reference43 articles.

1. Effect of Stretching on the Properties of Rubber

2. Softening of Rubber by Deformation

3. Viscoelastic Properties of Poly(vinyl alcohol) Hydrogels Having Permanent and Transient Cross-Links Studied by Microrheology, Classical Rheometry, and Dynamic Light Scattering

4. Fracture of dual crosslink gels with permanent and transient crosslinks

5. Highly stretchable and tough hydrogels

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