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

Structurae cannot make the full text of this publication available at this time. The full text can be accessed through the publisher via the DOI: 10.1016/j.conbuildmat.2021.122804.
  • About this
    data sheet
  • Reference-ID
    10684356
  • Published on:
    17/06/2022
  • Last updated on:
    17/06/2022
 
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