Atomistic simulation of volumetric properties of epoxy networks: effect of monomer length
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.
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Jan 01, 2021
- Source ID
- 10.1039/d1sm01128f
Entities
People
- Cameron F Abrams
- Ketan S. Khare
Organizations
- Drexel University
- United States Army Research Laboratory