A new lattice Boltzmann model for interface reactions between immiscible fluids

In this paper, we describe a lattice Boltzmann model to simulate chemical reactions taking place at the interface between two immiscible fluids. The phase-field approach is used to identify the interface and its orientation, the concentration of reactant at the interface is then calculated iteratively to impose the correct reactive flux condition. The main advantages of the model is that interfaces are considered part of the bulk dynamics with the corrective reactive flux introduced as a source/sink term in the collision step, and, as a consequence, the model’s implementation and performance is independent of the interface geometry and orientation. Results obtained with the proposed model are compared to analytical solution for three different benchmark tests (stationary flat boundary, moving flat boundary and dissolving droplet). We find an excellent agreement between analytical and numerical solutions in all cases. Finally, we present a simulation coupling the Shan Chen multiphase model and the interface reactive model to simulate the dissolution of a collection of immiscible droplets with different sizes rising by buoyancy in a stagnant fluid

Analyzing and Modeling the Performance of the HemeLB Lattice-Boltzmann Simulation Environment

We investigate the performance of the HemeLB lattice-Boltzmann simulator for cerebrovascular blood flow, aimed at providing timely and clinically relevant assistance to neurosurgeons. HemeLB is optimised for sparse geometries, supports interactive use, and scales well to 32,768 cores for problems with ~81 million lattice sites. We obtain a maximum performance of 29.5 billion site updates per second, with only an 11% slowdown for highly sparse problems (5% fluid fraction). We present steering and visualisation performance measurements and provide a model which allows users to predict the performance, thereby determining how to run simulations with maximum accuracy within time constraints.Comment: Accepted by the Journal of Computational Science. 33 pages, 16 figures, 7 table