4.7 Article

Cooee bitumen: Chemical aging

Journal

JOURNAL OF CHEMICAL PHYSICS
Volume 139, Issue 12, Pages -

Publisher

AMER INST PHYSICS
DOI: 10.1063/1.4821616

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Funding

  1. Danish Council for Strategic Research as part of the Cooee project
  2. Danish National Research Foundation (DNRF)

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We study chemical aging in Cooee bitumen using molecular dynamic simulations. This model bitumen is composed of four realistic molecule types: saturated hydrocarbon, resinous oil, resin, and asphaltene. The aging reaction is modelled by the chemical reaction: 2 resins -> 1 asphaltene. Molecular dynamic simulations of four bitumen compositions, obtained by a repeated application of the aging reaction, are performed. The stress autocorrelation function, the fluid structure, the rotational dynamics of the plane aromatic molecules, and the diffusivity of each molecule are determined for the four different compositions. The aging reaction causes a significant dynamics slowdown, which is correlated to the aggregation of asphaltene molecules in larger and dynamically slower nanoaggregates. Finally, a detailed description of the role of each molecule types in the aggregation and aging processes is given. (C) 2013 AIP Publishing LLC.

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