Effects of Coarse-Graining on Molecular Simulation of Craze Formation in Polymer Glass-Reference-Cited by-同舟云学术

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Effects of Coarse-Graining on Molecular Simulation of Craze Formation in Polymer Glass

Published:2022-02-01 Issue:4 Volume:55 Page:1267-1278
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Wang Jiuling¹^ORCID,in ’t Veld Pieter J.²^ORCID,Robbins Mark O.³,Ge Ting¹^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry, University of South Carolina, Columbia, South Carolina 29208, United States

2. Soft Matter Modeling, BASF SE, Carl Bosch Str. 38, 67056 Ludwigshafen, Germany

3. Department of Physics and Astronomy, Johns Hopkins University, Baltimore, Maryland 21218, United States

Funder

Office of Experimental Program to Stimulate Competitive Research

University of South Carolina

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.1c01969

Reference101 articles.

1. Multiscale simulation of soft matter systems – from the atomistic to the coarse-grained level and back

2. Challenges in Multiscale Modeling of Polymer Dynamics

3. Versatile Object-Oriented Toolkit for Coarse-Graining Applications

4. Deriving effective mesoscale potentials from atomistic simulations

5. Systematic coarse-graining of atomistic models for simulation of polymeric systems

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