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