Chemical Reactions at Freely Ascending Single Bubbles

التفاصيل البيبلوغرافية
العنوان: Chemical Reactions at Freely Ascending Single Bubbles
المؤلفون: Jajnabalkya Guhathakurta, Mark W. Hlawitschka, Sven Simon, Dieter Bothe, Sonja Herres-Pawlis, David Merker, Dennis Hillenbrand, Ute Tuttlies, Sebastian Gast, Alexandra von Kameke, Günter Rinke, Michael Schlüter, Florian Strassl, Martin Oßberger, Felix Kexel, Holger Marschall, Matthias Kraume, Andre Weiner, Peter Klüfers, Siegfried Schindler, Daniel Grottke, Ulrich Nieken, Lutz Böhm
المصدر: Reactive Bubbly Flows ISBN: 9783030723606
بيانات النشر: Springer International Publishing, 2021.
سنة النشر: 2021
مصطلحات موضوعية: Physics::Fluid Dynamics, Chemical kinetics, Range (particle radiation), Materials science, Field (physics), Chemical physics, Bubble, Mass transfer, Flow (psychology), Mixing (process engineering), Chemical reaction
الوصف: A joint approach of chemists, mathematicians and engineers in the field of chemical reaction enhanced gas-liquid mass transfer on single bubbles is presented. New chemical systems are developed for homogenous chemical reactions in the liquid. By applying different metal-complex based reaction systems with diverse ligands in different reaction media (water and organic solvents) a broad range of reaction kinetics is available. As one measure, the bubble size change over time is investigated. The shrinking of the bubble allows the determination of overall mass transfer rates under diverse conditions. Numerous groups investigated the wake region of the bubble. The influence of the mixing behavior in this region on the mass transfer in general but also, e.g., on competitive consecutive chemical reactions is visualized. For a deeper understanding of the effect of surfactants on mass transfer, simulations are performed providing a high temporal and spatial resolution of the flow and concentration field near the bubbles surface. Furthermore, a compartment model for the description of the mass transfer near a single bubble is developed which allows the calculation of competitive consecutive chemical reactions with reasonable numerical effort.
ردمك: 978-3-030-72360-6
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::81b3956e1d709f280a4c284764eea15b
https://doi.org/10.1007/978-3-030-72361-3_22
حقوق: CLOSED
رقم الأكسشن: edsair.doi...........81b3956e1d709f280a4c284764eea15b
قاعدة البيانات: OpenAIRE