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Proposing new pozzolanic activity index based on water adsorption energy via molecular dynamics simulations

Author(s):

Medium: journal article
Language(s): English
Published in: Construction and Building Materials, , v. 213
Page(s): 492-504
DOI: 10.1016/j.conbuildmat.2019.04.073
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.2019.04.073.
  • About this
    data sheet
  • Reference-ID
    10312085
  • Published on:
    17/04/2019
  • Last updated on:
    17/04/2019
 
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