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.2015.09.030zbMath1349.82108OpenAlexW1787124369MaRDI QIDQ2374853

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

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)

Related Items (5)

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

Cites Work

• Unnamed Item
• 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
• A smoothed particle hydrodynamics model for miscible flow in three-dimensional fractures and the two-dimensional Rayleigh--Taylor instability
• A Brief Survey of Bandwidth Selection for Density Estimation

This page was built for publication: Do we really need a large number of particles to simulate bimolecular reactive transport with random walk methods? A kernel density estimation approach