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  MC_Diffusion - a C++ software to calculate multi-component diffusion of ions over a user defined domain

Berger, P. (2024): MC_Diffusion - a C++ software to calculate multi-component diffusion of ions over a user defined domain.
https://doi.org/10.5880/GFZ.3.1.2024.005

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 Creators:
Berger, Peter1, Author              
Affiliations:
13.1 Inorganic and Isotope Geochemistry, 3.0 Geochemistry, Departments, GFZ Publication Database, Deutsches GeoForschungsZentrum, ou_146040              

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Free keywords: hydrosphere > water (geographic) > surface water > salt water, physical process > diffusion
 Abstract: The software is built to calculate multi-component diffusion of ions over a user defined domain based on the equations of previous workers which are summarized in Oelkers (1996). These equations account for charge balance and the derivative of the species activity coefficient with respect to changes in concentration. It uses a simple, fully explicit finite difference approximation to calculate diffusion profiles and has been compared to a previous benchmark used by other software packages (Rasouli et al., 2015). The software is capable of simulating three different boundary conditions at the left boundary: closed, closed with a constant CO2 concentration, and constant. The right boundary is always closed. One can also apply a temperature gradient over the domain, though the software has not been tested against a Soret effect benchmark.

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Language(s): eng - English
 Dates: 20242024
 Publication Status: Finally published
 Pages: -
 Publishing info: Potsdam : GFZ Data services
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.5880/GFZ.3.1.2024.005
GFZPOF: p4 T8 Georesources
 Degree: -

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