A Lagrangian method for reactive transport with solid/aqueous chemical phase interaction

DOI10.1016/J.JCPX.2019.100021arXiv1805.06072OpenAlexW3098247155WikidataQ128266028 ScholiaQ128266028MaRDI QIDQ6186193

Stephen D. Pankavich, Alexis K. Navarre-Sitchler, Michael J. Schmidt, David A. Benson

Publication date: 9 January 2024

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

Full work available at URL: https://arxiv.org/abs/1805.06072

zbMATH Keywords

particle methodsadvection-diffusion-reaction equationimperfect mixingsolid-aqueous interaction

Mathematics Subject Classification ID

Numerical methods for partial differential equations, initial value and time-dependent initial-boundary value problems (65Mxx) Hyperbolic equations and hyperbolic systems (35Lxx) Time-dependent statistical mechanics (dynamic and nonequilibrium) (82Cxx)

Cites Work

• Connecting the dots: semi-analytical and random walk numerical solutions of the diffusion-reaction equation with stochastic initial conditions
• ParCrunchFlow: an efficient, parallel reactive transport simulation tool for physically and chemically heterogeneous saturated subsurface environments
• The ULTIMATE conservative difference scheme applied to unsteady one- dimensional advection
• A kernel-based Lagrangian method for imperfectly-mixed chemical reactions
• A Note on the Generation of Random Normal Deviates
• High Resolution Schemes Using Flux Limiters for Hyperbolic Conservation Laws
• An Algorithm for Finding Best Matches in Logarithmic Expected Time
• Finite Volume Methods for Hyperbolic Problems

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