Autor:	Thorsten Poeschel, Severin Strobl, Sebastian Muehlbauer
Rok vydání:	2020
Předmět:	Materials science Volume (thermodynamics) Reference simulation Particle Mechanics Heterogeneous catalysis Chemical reaction
DOI:	10.22541/au.160305124.41696946/v1
Popis:	We describe a new computational method for the numerically stable particle-based simulation of open-boundary flows, including volume conserving chemical reactions. The novel method is validated for the case of heterogeneous catalysis against a reliable reference simulation and is shown to deliver identical results while the computational efficiency is significantly increased.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::ced63bb4f04cc6cc0f25b71f5f159f75 https://doi.org/10.22541/au.160305124.41696946/v1 Zobrazit plný text záznamu