Abstract

First-order reaction networks are often encountered in groundwater pollution problems. The members of the network transform/degrade from one species to another. In this paper a strong form meshfree numerical method named radial point collocation method (RPCM) is introduced to model such reactions. In the proposed method, the entire domain is decomposed into a number of overlapping local support domains surrounding each node. The concentrations of species at each node and its directional derivatives are approximated using multiquadrics radial basis functions (MQ-RBF) within the local support domain. 1D models are verified against existing analytical solutions. Further, the 2D model simulations are compared with widely used RT3D (Reactive Transport in 3 Dimensions) for a benchmark problem. Sensitivity analysis is also performed for model parameters. The proposed model solves species-wise governing equations and boundary conditions without operator splitting, unlike the popular grid/mesh-based models. The RPCM-based models are found to be very effective in modeling first-order reaction network problems.

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