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.2015.09.030zbMATH Open1349.82108OpenAlexW1787124369MaRDI QIDQ2374853FDOQ2374853
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
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Cites Work
- Title not available (Why is that?)
- 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
- Particle-grid methods for reacting flows in porous media with application to Fisher's equation
- Connecting the dots: semi-analytical and random walk numerical solutions of the diffusion-reaction equation with stochastic initial conditions
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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