Quantifying the Effect of Spatial Confinement on the Diffusion and Nuclear Magnetic Resonance Relaxation of Water/Hydrocarbon Mixtures: A Molecular Dynamics Simulation Study
Author:
Affiliation:
1. Hildebrand Department of Petroleum and Geosystems Engineering, The University of Texas at Austin, Austin, Texas78712, United States
Funder
Schlumberger Foundation
ConocoPhillips
Repsol
Total
University of Texas at Austin
BP
Baker Hughes
Chevron
Lundin Energy Norway
Equinor
Saudi Aramco
Eni
Wintershall Dea
BHP Billiton
China National Offshore Oil Corporation
Occidental Petroleum
Petrobras
Inpex
Halliburton
Oil Search
Todd Energy
Publisher
American Chemical Society (ACS)
Subject
Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.2c01357
Reference48 articles.
1. A molecular dynamics study of the decane/water interface
2. Comparisons of the Structure of Water at Neat Oil/Water and Air/Water Interfaces As Determined by Vibrational Sum Frequency Generation
3. Water at Hydrophobic Surfaces: Weak Hydrogen Bonding and Strong Orientation Effects
4. Water at Hydrophobic Surfaces: When Weaker Is Better
5. Self-Diffusion Coefficients of Some Hydrocarbons in Water: Measurements and Scaling Relations
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