Atomistic simulation of volumetric properties of epoxy networks: effect of monomer length.
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DOI: 10.1039/d1sm01128f
Abstract: Properties of epoxy thermosets can be varied broadly to suit design requirements by altering the chemistry of the component agents. Atomistically-detailed molecular dynamics simulations are well-suited for molecular insight into the structure-property relationship for a… read more here.
Keywords: properties epoxy; atomistic simulation; chemistry; volumetric properties ... See more keywords