Atomistic simulation of volumetric properties of epoxy networks: effect of monomer length-Reference-Cited by-同舟云学术

Atomistic simulation of volumetric properties of epoxy networks: effect of monomer length

Published:2021 Issue:43 Volume:17 Page:9957-9966
ISSN:1744-683X
Container-title:Soft Matter
language:en
Short-container-title:Soft Matter

Author:

Khare Ketan S.¹^ORCID,Abrams Cameron F.¹^ORCID

Affiliation:

1. Department of Chemical and Biological Engineering, Drexel University, Philadelphia, Pennsylvania 19104, USA

Abstract

Cross-linked epoxy networks with varied monomer chain lengths are studied using atomistic simulations. Excellent quantitative agreement of volumetric properties from simulations and experiments is demonstrated.

Funder

Army Research Laboratory

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2021/SM/D1SM01128F

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