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Molecular dynamics simulation of coupled water and ion adsorption in the nano-pores of a realistic calcium-silicate-hydrate gel

Author(s):







Medium: journal article
Language(s): English
Published in: Construction and Building Materials, , v. 299
Page(s): 123961
DOI: 10.1016/j.conbuildmat.2021.123961
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.2021.123961.
  • About this
    data sheet
  • Reference-ID
    10629092
  • Published on:
    03/09/2021
  • Last updated on:
    03/09/2021
 
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