Molecular dynamics simulation of the interfacial interaction mechanism between functional groups on graphene-based two-dimensional matrix and calcium silicate hydrate

Title
Molecular dynamics simulation of the interfacial interaction mechanism between functional groups on graphene-based two-dimensional matrix and calcium silicate hydrate
Authors
Keywords
Graphene oxide, Functionalized graphene oxide, Calcium silicate hydrates, Molecular dynamics, Interfacial interaction mechanism
Journal
CONSTRUCTION AND BUILDING MATERIALS
Volume 284, Issue -, Pages 122804
Publisher
Elsevier BV
Online
2021-03-07
DOI
10.1016/j.conbuildmat.2021.122804

Ask authors/readers for more resources

Reprint

Contact the author

Find Funding. Review Successful Grants.

Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.

Explore

Publish scientific posters with Peeref

Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.

Learn More