Discontinuous in Time Virtual Element Method for Darcy Equations Coupled with Multi Species Transport with First Order Reaction Network

Abstract We study transport phenomena involving chemically reactive species, modeled by advection–diffusion–reaction systems coupled with flow fields governed by Darcy’s law. Both the velocity field and the species concentrations are discretized using the Virtual Element Method, while time integration is performed through a discontinuous Galerkin scheme. This work represents a preliminary study, in which we introduce some simplifications of the full model. In particular, we assume a concentration-independent viscosity in the Darcy problem, constant diffusion tensors in the advection–-diffusion-–reaction systems, and first-order reaction networks with liquid-phase degradation. We derive an abstract error estimate by means of a technique that combines Gauss–Radau interpolation with numerical integration. The theoretical results are supported by numerical experiments that exhibit arbitrary-order accuracy in both space and time.

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Publication Details

Journal
Journal of Scientific Computing
Published
2026-08-19
DOI
https://doi.org/10.1007/s10915-026-03428-z
Primary Topic
Advanced Numerical Methods in Computational Mathematics
Type
article
Field-Weighted Citation Impact
0.00

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article

Discontinuous in Time Virtual Element Method for Darcy Equations Coupled with Multi Species Transport with First Order Reaction Network

Franco Dassi
Journal of Scientific Computing
Advanced Numerical Methods in Computational Mathematics
article

Discontinuous in Time Virtual Element Method for Darcy Equations Coupled with Multi Species Transport with First Order Reaction Network

Franco Dassi
article en

Abstract

Abstract We study transport phenomena involving chemically reactive species, modeled by advection–diffusion–reaction systems coupled with flow fields governed by Darcy’s law. Both the velocity field and the species concentrations are discretized using the Virtual Element Method, while time integration is performed through a discontinuous Galerkin scheme. This work represents a preliminary study, in which we introduce some simplifications of the full model. In particular, we assume a concentration-independent viscosity in the Darcy problem, constant diffusion tensors in the advection–-diffusion-–reaction systems, and first-order reaction networks with liquid-phase degradation. We derive an abstract error estimate by means of a technique that combines Gauss–Radau interpolation with numerical integration. The theoretical results are supported by numerical experiments that exhibit arbitrary-order accuracy in both space and time.

Journal of Scientific ComputingVol. 109(1)
University of Milano-Bicocca (IT)
Istituto Nazionale di Alta Matematica "Francesco Severi", Università degli Studi di Milano, European Commission, Ministero dell'Università e della Ricerca, Gruppo Nazionale per il Calcolo Scientifico
Openalex Percentile: Top 98%
Advanced Numerical Methods in Computational Mathematics
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