Accurate predictions of thermoset resin glass transition temperatures from all-atom molecular dynamics simulation-Reference-Cited by-同舟云学术

Accurate predictions of thermoset resin glass transition temperatures from all-atom molecular dynamics simulation

Published:2022 Issue:39 Volume:18 Page:7550-7558
ISSN:1744-683X
Container-title:Soft Matter
language:en
Short-container-title:Soft Matter

Author:

Odegard Gregory M.¹^ORCID,Patil Sagar U.¹^ORCID,Gaikwad Prashik S.¹,Deshpande Prathamesh¹,Krieg Aaron S.¹^ORCID,Shah Sagar P.²^ORCID,Reyes Aspen³^ORCID,Dickens Tarik³,King Julia A.¹,Maiaru Marianna²

Affiliation:

1. Michigan Technological University, Houghton, MI 49931, USA

2. University of Massachusetts Lowell, MA 01854, USA

3. Florida A&M University, Tallahassee, FL 32306, USA

Abstract

Molecular dynamics simulation of a thermoset network and the glass transition by heating and cooling.

Funder

National Aeronautics and Space Administration

Michigan Technological University

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/SM/D2SM00851C

Reference73 articles.

1. Molecular dynamics predictions of thermal and mechanical properties of thermoset polymer EPON862/DETDA

2. Molecular scale simulations on thermoset polymers: A review

3. Molecular Modeling of Cross-Linked Polymers with Complex Cure Pathways: A Case Study of Bismaleimide Resins

4. Molecular Dynamics Modeling of Epoxy Resins Using the Reactive Interface Force Field

5. Reactive Molecular Dynamics Simulation of Epoxy for the Full Cross-Linking Process

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