Atomistic simulations of Epoxy/Water/Aluminum systems using the ReaxFF method
Sign Up to like & getrecommendations! Published in 2020 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2019.109424
Abstract: Abstract The molecular dynamics (MD) method can be a reliable tool for studying of organic coating/metallic substrate systems, however its accuracy is limited to the force field governing the dynamics of systems. These systems can… read more here.
Keywords: water aluminum; water; epoxy water; aluminum ... See more keywords