Analysis of individual molecular dynamics snapshots simulating wetting of surfaces using spheroidal geometric constructions
Author:
Affiliation:
1. School of Engineering, Edith Cowan University, 270 Joondalup Drive, Joondalup, WA 6027 Western Australia, Australia
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5113852
Reference42 articles.
1. CO2 wettability of caprocks: Implications for structural storage capacity and containment security
2. CO2–Water–Rock Wettability: Variability, Influencing Factors, and Implications for CO2 Geostorage
3. CO2wettability of seal and reservoir rocks and the implications for carbon geo-sequestration
4. Effect of Surface Polarity on Water Contact Angle and Interfacial Hydration Structure
5. Influence of Hydrated Silica Surfaces on Interfacial Water in the Presence of Clathrate Hydrate Forming Gases
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1. Molecular dynamics simulations of wetting behaviors of droplets on surfaces with different rough structures;International Journal of Multiphase Flow;2023-12
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3. Structure and Contact Angle in Sessile Droplets of Binary Mixtures of Lennard-Jones Chains: A Molecular Dynamics Study;Langmuir;2021-09-03
4. Molecular Dynamics Simulations of Mineral Surface Wettability by Water Versus CO2: Thin Films, Contact Angles, and Capillary Pressure in a Silica Nanopore;The Journal of Physical Chemistry C;2020-11-05
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