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Merge pull request #114 from NREL/Kempe_Gap_Calc
1-D diffusion calculator
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v0.4.1 (2024-08-30) | ||
======================= | ||
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Enhancements | ||
------------ | ||
Diffusion | ||
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- Created a 1D diffsion tool. ``Tools - Edge Seal Oxygen Ingress.ipynb`` | ||
- Created a diffusion module. Only has a 1D diffusion calculation function (``pvdeg.diffusion.esdiffusion``) | ||
but 2D calculation combing soon. | ||
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Contributors | ||
~~~~~~~~~~~~ | ||
* Mike Kempe (:ghuser:`MDKempe`) | ||
* Tobin Ford (:ghuser:`tobin-ford`) |
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{ | ||
"AA000": { | ||
"comment": "This data is for acetic acid permeation parameters. The activation energies are in [kJ/mol]. Do is in [cm^2/s]. So is in [g/cm^3/atm]. Po is in[g*mm/m^2/day]." | ||
}, | ||
"AA001": { | ||
"name": "EVA", | ||
"alias": "EVA-2", | ||
"contributor": "Michael Kempe", | ||
"source": "Urban Weber, Ralf Eiden, Christine Strubel, Thorsten Soegding, Markus Heiss, Peter Zachmann, Kurt Nattermann, Harry Engelmann, Annelene Dethlefsen, Norbert Lenck, Acetic Acid Production, Migration and Corrosion Effects in Ethylene-Vinyl-Acetate-(EVA-)Based PV Modules, 27th European Photovoltaic Solar Energy Conference and Exhibition.", | ||
"comment": "Extracted from Figure 10 of Weber et al. The activation energy does not exactly match that in the published work (35.0 kJ/mol). I did this because I wanted to include the prefactor.", | ||
"Ead": 39.1970399216688, | ||
"Do": 0.190570685252167 | ||
} | ||
} |
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