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Molecular dynamics simulation on asphalt-limestone interfaces considering unconstraint surfaces and individual colloid components

Author(s):
ORCID



Medium: journal article
Language(s): English
Published in: Construction and Building Materials, , v. 424
Page(s): 135923
DOI: 10.1016/j.conbuildmat.2024.135923
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.2024.135923.
  • About this
    data sheet
  • Reference-ID
    10771699
  • Published on:
    29/04/2024
  • Last updated on:
    29/04/2024
 
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