Related Experiment Video
Updated: Jun 25, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
Validation of multicomponent lattice Boltzmann equation simulations using theoretical calculations of immiscible drop
I Halliday1, T J Spencer, C M Care
1Materials & Engineering Research Institute, Sheffield Hallam University, Howard Street, Sheffield, S1 1WB, United Kingdom.
Abstract:
Quantitative comparison between the measured deformation of a neutrally buoyant drop, obtained with an appropriately conceived three-dimensional, multicomponent lattice Boltzmann equation simulation methods for continuum multicomponent hydrodynamics [Phys. Rev. E 76, 026708 (2007); 76, 026709 (2007)], are shown to be in agreement with the theoretical predictions of Taylor and Acrivos [J. Fluid. Mech. 18(3), 466 (1964)].
Related Concept Videos
Lattice Energies of Ionic Crystals
Distribution of Molecular Speeds
Maxwell-Boltzmann Distribution: Problem Solving
This distribution function f(v) is defined by saying that the expected number N (v1,v2) of particles with speeds between v1 and v2 is given by
Nonideal Two-Component Liquid Solutions
Two Components: Liquid–Liquid Systems
Adsorption Isotherms II

