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Using Molecular Dynamics Simulation to Study Concentration Distribution of Asphalt Binder on Aggregate Surface

Author(s):


Medium: journal article
Language(s): English
Published in: Journal of Materials in Civil Engineering (ASCE), , n. 5, v. 30
Page(s): 04018075
DOI: 10.1061/(asce)mt.1943-5533.0002258
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: 10.1061/(asce)mt.1943-5533.0002258.
  • About this
    data sheet
  • Reference-ID
    10220103
  • Published on:
    25/11/2018
  • Last updated on:
    25/11/2018
 
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