Do we really need a large number of particles to simulate bimolecular reactive transport with random walk methods? A kernel density estimation approach

DOI10.1016/J.JCP.2015.09.030MaRDI QIDQ2374853zbMATH OpenOpenAlexFDO

Authors Maryam Rahbaralam, Daniel Fernàndez-Garcia, Xavier Sanchez-Vila

Publication date 5 December 2016

Published in Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL http://hdl.handle.net/2117/81681

zbMATH Keywords

kernel density estimatorsreactive transportparticle tracking

Mathematics Subject Classification ID

Stochastic particle methods (65C35) Probabilistic methods, particle methods, etc. for initial value and initial-boundary value problems involving PDEs (65M75)

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Cites work

• scientific article; zbMATH DE number 4001209 (Why is no real title available?)
• A Brief Survey of Bandwidth Selection for Density Estimation
• A smoothed particle hydrodynamics model for miscible flow in three-dimensional fractures and the two-dimensional Rayleigh--Taylor instability
• Connecting the dots: semi-analytical and random walk numerical solutions of the diffusion-reaction equation with stochastic initial conditions
• Particle-grid methods for reacting flows in porous media with application to Fisher's equation

Cited in

(5)

• \(\mathrm{Par}^2\): parallel random walk particle tracking method for solute transport in porous media
• An improved scheme for a Robin boundary condition in discrete-time random walk algorithms
• Adapting particle methods to model the dynamics of concentration gradients and chemical reactivity under advective diffusive transport conditions
• A kernel-based Lagrangian method for imperfectly-mixed chemical reactions
• A scalable parallel algorithm for reactive particle tracking

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