Numerical study of crystal growth in reaction-diffusion systems using front tracking

DOI10.1007/978-3-030-62497-2_27MaRDI QIDQ2058950zbMATH OpenOpenAlexFDO

Authors Saurabh Joglekar, Xiaolin Li

Publication date 10 December 2021

Full work available at URL https://doi.org/10.1007/978-3-030-62497-2_27

zbMATH Keywords

Crank-Nicolson schemereaction-diffusion equationsolid-liquid phase transitioncrystal growthLagrangian front tracking

Mathematics Subject Classification ID

Finite difference methods applied to problems in fluid mechanics (76M20) Diffusion (76R50) Stefan problems, phase changes, etc. (80A22) Multiphase and multicomponent flows (76T99) Reaction effects in flows (76V05)

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Cites work

• A front-tracking method for viscous, incompressible multi-fluid flows
• A level set simulation of dendritic solidification with combined features of front-tracking and fixed-domain methods
• A simple package for front tracking
• Front tracking for gas dynamics
• Front tracking in two and three dimensions
• Hybrid Simulations of Reaction-Diffusion Systems in Porous Media
• Numerical simulation of dendritic solidification with convection: Two-dimensional geometry
• Numerical simulation of dendritic solidification with convection: three-dimensional flow.
• Reaction fronts in reversible \(A+B\rightleftharpoons C\) reaction-diffusion systems
• Study of crystal growth and solute precipitation through front tracking method
• The long-time behavior of initially separated \(\text{A+B}\to 0\) reaction-diffusion systems with arbitrary diffusion constants

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Uses Software

• FronTier

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