Do we really need a large number of particles to simulate bimolecular reactive transport with random walk methods? A kernel density estimation approach
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Publication:2374853
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
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
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- 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
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