Next Article in Journal
Thermoelectric Harvesting Using Warm-Blooded Animals in Wildlife Tracking Applications
Next Article in Special Issue
Effect of Complex Natural Fractures on Economic Well Spacing Optimization in Shale Gas Reservoir with Gas-Water Two-Phase Flow
Previous Article in Journal
Global Indicators of Sustainable Development: Evaluation of the Influence of the Human Development Index on Consumption and Quality of Energy
Open AccessArticle

Surrogate Models for Studying the Wettability of Nanoscale Natural Rough Surfaces Using Molecular Dynamics

1
Department of Chemical Engineering, Imperial College London, London SW7 2AZ, UK
2
ProGRess/UGCT, Department of Geology, Ghent University, 9000 Ghent, Belgium
3
Department of Earth Science and Engineering, Imperial College, London SW7 2AZ, UK
4
Shell Global Solutions International B.V., 1031 HW Amsterdam, The Netherlands
5
Department of Chemistry, Molecular Sciences Research Hub, Imperial College London, London W12 0BZ, UK
*
Author to whom correspondence should be addressed.
Energies 2020, 13(11), 2770; https://doi.org/10.3390/en13112770
Received: 24 April 2020 / Revised: 21 May 2020 / Accepted: 26 May 2020 / Published: 1 June 2020
(This article belongs to the Special Issue Advances in Shale Oil and Shale Gas Technologies)
A molecular modeling methodology is presented to analyze the wetting behavior of natural surfaces exhibiting roughness at the nanoscale. Using atomic force microscopy, the surface topology of a Ketton carbonate is measured with a nanometer resolution, and a mapped model is constructed with the aid of coarse-grained beads. A surrogate model is presented in which surfaces are represented by two-dimensional sinusoidal functions defined by both an amplitude and a wavelength. The wetting of the reconstructed surface by a fluid, obtained through equilibrium molecular dynamics simulations, is compared to that observed by the different realizations of the surrogate model. A least-squares fitting method is implemented to identify the apparent static contact angle, and the droplet curvature, relative to the effective plane of the solid surface. The apparent contact angle and curvature of the droplet are then used as wetting metrics. The nanoscale contact angle is seen to vary significantly with the surface roughness. In the particular case studied, a variation of over 65° is observed between the contact angle on a flat surface and on a highly spiked (Cassie–Baxter) limit. This work proposes a strategy for systematically studying the influence of nanoscale topography and, eventually, chemical heterogeneity on the wettability of surfaces. View Full-Text
Keywords: wettability; natural roughness; molecular dynamics; contact angle; coarse grain wettability; natural roughness; molecular dynamics; contact angle; coarse grain
Show Figures

Graphical abstract

MDPI and ACS Style

Zheng, L.; Rücker, M.; Bultreys, T.; Georgiadis, A.; Mooijer-van den Heuvel, M.M.; Bresme, F.; Trusler, J.P.M.; Müller, E.A. Surrogate Models for Studying the Wettability of Nanoscale Natural Rough Surfaces Using Molecular Dynamics. Energies 2020, 13, 2770.

Show more citation formats Show less citations formats
Note that from the first issue of 2016, MDPI journals use article numbers instead of page numbers. See further details here.

Article Access Map by Country/Region

1
Search more from Scilit
 
Search
Back to TopTop