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Molecular dynamics simulation of calcium silicate hydrate/tannic acid interfacial interactions at different temperatures: configuration, structure and dynamic

Author(s):






Medium: journal article
Language(s): English
Published in: Construction and Building Materials, , v. 326
Page(s): 126820
DOI: 10.1016/j.conbuildmat.2022.126820
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.2022.126820.
  • About this
    data sheet
  • Reference-ID
    10682635
  • Published on:
    18/06/2022
  • Last updated on:
    18/06/2022
 
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