Smoothed dissipative particle dynamics for mesoscale advection–diffusion–reaction problems

Smoothed dissipative particle dynamics (SDPD) is a widely used particle-based method for modeling soft matter systems at mesoscopic and macroscopic scales, offering thermodynamic consistency and direct control over the fluid's transport properties. Here, we present an SDPD model that incorporates the transport of reactants on scales smaller than the discretizing particles, including the evolution of compositional fields. The proposed methodology is well-suited for modeling complex systems governed by advection-diffusion-reaction (ADR) dynamics. Implemented in Large-scale Atomic/Molecular Massively Parallel Simulator, the model is validated using a range of benchmark problems spanning diffusion-dominated, reaction-dominated, and coupled ADR regimes. Our simulation results demonstrate that the implemented SDPD model effectively captures complex behaviors, such as Turing pattern formation. The proposed model holds promise for applications across various fields, including biology, chemistry, materials science, and environmental engineering.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2025-11-03
DOI
https://doi.org/10.1063/5.0295983
Primary Topic
Block Copolymer Self-Assembly
Type
article
Field-Weighted Citation Impact
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article

Smoothed dissipative particle dynamics for mesoscale advection–diffusion–reaction problems

Marco Ellero, Nicolás Moreno, Marina Echeverría-Ferrero
The Journal of Chemical Physics
Block Copolymer Self-Assembly
article

Smoothed dissipative particle dynamics for mesoscale advection–diffusion–reaction problems

Marco Ellero, Nicolás Moreno, Marina Echeverría-Ferrero
article en

Abstract

Smoothed dissipative particle dynamics (SDPD) is a widely used particle-based method for modeling soft matter systems at mesoscopic and macroscopic scales, offering thermodynamic consistency and direct control over the fluid's transport properties. Here, we present an SDPD model that incorporates the transport of reactants on scales smaller than the discretizing particles, including the evolution of compositional fields. The proposed methodology is well-suited for modeling complex systems governed by advection-diffusion-reaction (ADR) dynamics. Implemented in Large-scale Atomic/Molecular Massively Parallel Simulator, the model is validated using a range of benchmark problems spanning diffusion-dominated, reaction-dominated, and coupled ADR regimes. Our simulation results demonstrate that the implemented SDPD model effectively captures complex behaviors, such as Turing pattern formation. The proposed model holds promise for applications across various fields, including biology, chemistry, materials science, and environmental engineering.

The Journal of Chemical PhysicsVol. 163(17)
Ikerbasque (ES), University of the Basque Country (ES), Basque Center for Applied Mathematics (ES), Swansea University (GB)
Openalex Percentile: Top 74%
Block Copolymer Self-Assembly
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