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Molecular dynamics study the structure, bonding, dynamic and mechanical properties of calcium silicate hydrate with ultra-confined water: Effects of nanopore size

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.2021.122477.
  • About this
    data sheet
  • Reference-ID
    10684612
  • Published on:
    17/06/2022
  • Last updated on:
    17/06/2022
 
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