Weinmiller, Julius und Kellers, Benjamin und Lautenschläger, Martin und Latz, Arnulf und Danner, Timo (2026) Decomposing the collision operator in the lattice Boltzmann method. Physical Review E, 113 (4), 045302. American Physical Society. doi: 10.1103/b1jh-dm6d. ISSN 2470-0045.
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Offizielle URL: https://journals.aps.org/pre/abstract/10.1103/b1jh-dm6d
Kurzfassung
In transport theory, physical phenomena are well described using the Boltzmann equation, which is efficiently simulated and discretized with the lattice Boltzmann method. The collision step defines the microscopic molecules behavior, and thus the simulated physical phenomena. For complex phenomena, the collision step becomes complex as well. In this paper, we propose a framework to systematically decompose the collision step into individual collision rules. Each collision rule is easier to understand, and thus a faster understanding of the whole is achieved. By inverting the process, i.e., composing multiple collision rules together, one can create collision steps that can better describe the underlying complex phenomena. This framework's applications are manyfold, from both a theoretical and an application standpoint. Shown here is the decomposition of the Robin boundary condition into the Dirichlet and Neumann boundary conditions, extending it to a partial Robin boundary condition and semipermeable reactive membranes.
| elib-URL des Eintrags: | https://elib.dlr.de/224720/ | ||||||||||||||||||||||||
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| Dokumentart: | Zeitschriftenbeitrag | ||||||||||||||||||||||||
| Titel: | Decomposing the collision operator in the lattice Boltzmann method | ||||||||||||||||||||||||
| Autoren: |
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| Datum: | 7 April 2026 | ||||||||||||||||||||||||
| Erschienen in: | Physical Review E | ||||||||||||||||||||||||
| Referierte Publikation: | Ja | ||||||||||||||||||||||||
| Open Access: | Ja | ||||||||||||||||||||||||
| Gold Open Access: | Nein | ||||||||||||||||||||||||
| In SCOPUS: | Ja | ||||||||||||||||||||||||
| In ISI Web of Science: | Ja | ||||||||||||||||||||||||
| Band: | 113 | ||||||||||||||||||||||||
| DOI: | 10.1103/b1jh-dm6d | ||||||||||||||||||||||||
| Seitenbereich: | 045302 | ||||||||||||||||||||||||
| Verlag: | American Physical Society | ||||||||||||||||||||||||
| ISSN: | 2470-0045 | ||||||||||||||||||||||||
| Status: | veröffentlicht | ||||||||||||||||||||||||
| Stichwörter: | Lattice Boltzmann Method, Simulation, Modelling | ||||||||||||||||||||||||
| HGF - Forschungsbereich: | Energie | ||||||||||||||||||||||||
| HGF - Programm: | Materialien und Technologien für die Energiewende | ||||||||||||||||||||||||
| HGF - Programmthema: | Elektrochemische Energiespeicherung | ||||||||||||||||||||||||
| DLR - Schwerpunkt: | Energie | ||||||||||||||||||||||||
| DLR - Forschungsgebiet: | E SP - Energiespeicher | ||||||||||||||||||||||||
| DLR - Teilgebiet (Projekt, Vorhaben): | E - Elektrochemische Speicher | ||||||||||||||||||||||||
| Standort: | Ulm | ||||||||||||||||||||||||
| Institute & Einrichtungen: | Institut für Technische Thermodynamik > Computergestützte Elektrochemie | ||||||||||||||||||||||||
| Hinterlegt von: | Weinmiller, Julius | ||||||||||||||||||||||||
| Hinterlegt am: | 08 Jun 2026 14:36 | ||||||||||||||||||||||||
| Letzte Änderung: | 08 Jun 2026 14:36 |
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