Abstract
This work presents a numerical simulation of the Electric Double Layer (EDL) development process at a solid/liquid interface for adsorption and corrosion models. First, the study is conducted for static EDL development (without liquid flow) until it reaches a static equilibrium. Afterwards, the EDL is perturbed by a laminar liquid flow leading to flow electrification phenomena (dynamic study). The charge conservation equations of the liquid species have been implemented in an industrial code. A parametric study was performed to consider different chemical reaction scenarios and different models.
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