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Thermodynamic, mechanical, and electronic properties of ettringite and AFm phases from first-principles calculations

Author(s):




Medium: journal article
Language(s): English
Published in: Construction and Building Materials, , v. 350
Page(s): 128777
DOI: 10.1016/j.conbuildmat.2022.128777
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.2022.128777.
  • About this
    data sheet
  • Reference-ID
    10692209
  • Published on:
    23/09/2022
  • Last updated on:
    12/09/2023
 
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