Accelerating and Parallelizing Lagrangian Simulations of Mixing‐Limited Reactive Transport

Recent advances in random walk particle tracking have enabled direct simulation of mixing and reactions by allowing the particles to interact with each other using a multipoint mass transfer scheme. The mass transfer scheme allows separation of mixing and spreading processes, among other advantages,...

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Vydané v:	Water resources research Ročník 55; číslo 4; s. 3556 - 3566
Hlavní autori:	Engdahl, Nicholas B., Schmidt, Michael J., Benson, David A.
Médium:	Journal Article
Jazyk:	English
Vydavateľské údaje:	Washington John Wiley & Sons, Inc 01.04.2019 American Geophysical Union (AGU)
Predmet:	Algorithms Chemical reactions Computation Computer applications Computer simulation Mass Mass transfer Methods Organic chemistry Parallel processing parallelization Particle tracking Random walk reactive transport Search algorithms Simulation Solvers water
ISSN:	0043-1397, 1944-7973
On-line prístup:	Získať plný text
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