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Molecular simulation of the wetting of selected solvents on sand and clay surfaces

  • Author / Creator
    Ni, Xiao
  • Molecular dynamics simulation and density functional theory were applied to calculate heats of immersion (ΔHimm) of n-heptane, toluene, pyridine and water on two model sand surfaces and two model clay surfaces. Our results indicated that water showed the highest ΔHimm for the model clay surfaces when multi-molecular water layers were used but the lowest when a single molecular layer was used. Simulations of a single molecular water layer sandwiched between a single molecular layer of the aforementioned organic compounds and the octahedral surface of clay indicated that the water layer was not stable. In particular, water molecules tended to desorb from the surface and clustered together to form water/water hydrogen bonds. Given the nature of bitumen molecules, the current results support the hypothesis that a pre-existing water layer on the sand and clay surfaces in raw oil sands is plausible so long as it is thick enough.

  • Subjects / Keywords
  • Graduation date
    2010-06
  • Type of Item
    Thesis
  • Degree
    Master of Science
  • DOI
    https://doi.org/10.7939/R36662
  • License
    This thesis is made available by the University of Alberta Libraries with permission of the copyright owner solely for non-commercial purposes. This thesis, or any portion thereof, may not otherwise be copied or reproduced without the written consent of the copyright owner, except to the extent permitted by Canadian copyright law.
  • Language
    English
  • Institution
    University of Alberta
  • Degree level
    Master's
  • Department
    • Chemical and Materials Engineering
  • Supervisor / co-supervisor and their department(s)
    • Choi, Phillip (Chemical and Materials Engineering)
  • Examining committee members and their departments
    • Xu, Zhenghe (Chemical and Materials Engineering)
    • Choi, Phillip (Chemical and Materials Engineering)
    • Tang, Tian (Mechanical Engineering)