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Unraveling oxidative aging behavior of asphaltenes using ab initio molecular dynamics and static density functional theory

Author(s):




Medium: journal article
Language(s): English
Published in: Construction and Building Materials, , v. 318
Page(s): 126032
DOI: 10.1016/j.conbuildmat.2021.126032
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.2021.126032.
  • About this
    data sheet
  • Reference-ID
    10683098
  • Published on:
    18/06/2022
  • Last updated on:
    18/06/2022
 
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