On the calculation of solid-fluid contact angles from molecular dynamics

DOI10.3390/E15093734zbMATH Open1464.82027DBLPjournals/entropy/SantisoHM13OpenAlexW2019928644WikidataQ57425805 ScholiaQ57425805MaRDI QIDQ280570FDOQ280570

Authors: Erik E. Santiso, Carmelo Herdes, Erich A. Müller 

Publication date: 10 May 2016

Published in: Entropy (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.3390/e15093734

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zbMATH Keywords

graphenecoarse-grainingcloud data setinterfacial tensionline tensionwater

Mathematics Subject Classification ID

Fluid-solid interactions (including aero- and hydro-elasticity, porosity, etc.) (74F10) Computational molecular dynamics in statistical mechanics (82M37)

Cites Work

• ESTIMATING SURFACE NORMALS IN NOISY POINT CLOUD DATA

Cited In (2)

• Numerical investigation of microscale dynamic contact angles of the CO\(_2\)-water-silica system using coarse-grained molecular approach
• Nanoscale Fluid Structure of Liquid-solid-vapour Contact Lines for a Wide Range of Contact Angles

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