Lautenschläger, Martin und Weinmiller, Julius und Kellers, Benjamin und Danner, Timo und Latz, Arnulf (2022) Homogenized lattice Boltzmann model for simulating multi-phase flows in heterogeneous porous media. Advances in Water Resources, Seite 104320. Elsevier. doi: 10.1016/j.advwatres.2022.104320. ISSN 0309-1708.
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Offizielle URL: https://www.sciencedirect.com/science/article/pii/S030917082200183X?via%3Dihub
Kurzfassung
A homogenization approach for the simulation of multi-phase flows in heterogeneous porous media is presented. It is based on the lattice Boltzmann method and combines the grayscale with the multi-component Shan–Chen method. Thus, it mimics fluid-fluid and solid-fluid interactions also within pores that are smaller than the numerical discretization. The model is successfully tested for a broad variety of single- and two-phase flow problems. Additionally, its application to multi-scale and multi-phase flow problems in porous media is demonstrated using the electrolyte filling process of realistic 3D lithium-ion battery electrode microstructures as an example. The approach presented here shows advantages over comparable methods from literature. The interfacial tension and wetting conditions are independent and not affected by the homogenization. Moreover, all physical properties studied here are continuous even across interfaces of porous media. The method is consistent with the original multi-component Shan–Chen method (MCSC). It is as stable as the MCSC, easy to implement, and can be applied to many research fields, especially where multi-phase fluid flow occurs in heterogeneous and multi-scale porous media.
elib-URL des Eintrags: | https://elib.dlr.de/188805/ | ||||||||||||||||||||||||
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Dokumentart: | Zeitschriftenbeitrag | ||||||||||||||||||||||||
Titel: | Homogenized lattice Boltzmann model for simulating multi-phase flows in heterogeneous porous media | ||||||||||||||||||||||||
Autoren: |
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Datum: | Oktober 2022 | ||||||||||||||||||||||||
Erschienen in: | Advances in Water Resources | ||||||||||||||||||||||||
Referierte Publikation: | Ja | ||||||||||||||||||||||||
Open Access: | Ja | ||||||||||||||||||||||||
Gold Open Access: | Nein | ||||||||||||||||||||||||
In SCOPUS: | Ja | ||||||||||||||||||||||||
In ISI Web of Science: | Ja | ||||||||||||||||||||||||
DOI: | 10.1016/j.advwatres.2022.104320 | ||||||||||||||||||||||||
Seitenbereich: | Seite 104320 | ||||||||||||||||||||||||
Verlag: | Elsevier | ||||||||||||||||||||||||
ISSN: | 0309-1708 | ||||||||||||||||||||||||
Status: | veröffentlicht | ||||||||||||||||||||||||
Stichwörter: | Effiziente Alternative zur strukturaufgelösten Batteriesimulation | ||||||||||||||||||||||||
HGF - Forschungsbereich: | Energie | ||||||||||||||||||||||||
HGF - Programm: | Materialien und Technologien für die Energiewende | ||||||||||||||||||||||||
HGF - Programmthema: | Elektrochemische Energiespeicherung | ||||||||||||||||||||||||
DLR - Schwerpunkt: | Energie | ||||||||||||||||||||||||
DLR - Forschungsgebiet: | E VS - Verbrennungssysteme | ||||||||||||||||||||||||
DLR - Teilgebiet (Projekt, Vorhaben): | E - Materialen für die elektrochemische Energiespeicherung | ||||||||||||||||||||||||
Standort: | Ulm | ||||||||||||||||||||||||
Institute & Einrichtungen: | Institut für Technische Thermodynamik > Computergestützte Elektrochemie | ||||||||||||||||||||||||
Hinterlegt von: | Lautenschläger, Martin | ||||||||||||||||||||||||
Hinterlegt am: | 21 Okt 2022 17:11 | ||||||||||||||||||||||||
Letzte Änderung: | 21 Okt 2022 17:11 |
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