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Effects of aggregate mineral surface anisotropy on asphalt-aggregate interfacial bonding using molecular dynamics (MD) simulation

Author(s):


Medium: journal article
Language(s): English
Published in: Construction and Building Materials, , v. 225
Page(s): 1-12
DOI: 10.1016/j.conbuildmat.2019.07.178
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.2019.07.178.
  • About this
    data sheet
  • Reference-ID
    10327539
  • Published on:
    26/07/2019
  • Last updated on:
    04/08/2019
 
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