A novel approach for the efficient modeling of material dissolution in electrochemical machining
Tim van der Velden, Bob Rommes, Andreas Klink, Stefanie Reese, Johanna, Waimann

TL;DR
This paper introduces a computationally efficient model for anodic dissolution in electrochemical machining that uses effective parameters and constant meshing, eliminating the need for remeshing and enabling realistic, validated simulations.
Contribution
It presents a novel dissolution model based on effective material parameters that simplifies simulation and reduces computational costs in electrochemical machining.
Findings
Model aligns well with analytical and experimental data.
Simulations accurately predict surface roughness based on electric charge.
Method significantly reduces computational effort compared to traditional approaches.
Abstract
This work presents a novel approach to efficiently model anodic dissolution in electrochemical machining. Earlier modeling approaches employ a strict space discretization of the anodic surface that is associated with a remeshing procedure at every time step. Besides that, the presented model is formulated by means of effective material parameters. Thereby, it allows to use a constant mesh for the entire simulation and, thus, decreases the computational costs. Based on Faraday's law of electrolysis, an effective dissolution level is introduced, which describes the ratio of a dissolved volume and its corresponding reference volume. This inner variable allows the modeling of the complex dissolution process without the necessity of computationally expensive remeshing by controlling the effective material parameters. Additionally, full coupling of the thermoelectric problem is considered and…
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