Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Achim Wenka"'
Publikováno v:
Engineering Applications of Computational Fluid Mechanics, Vol 10, Iss 1, Pp 100-110 (2016)
A mass transfer model is developed using the volume-of-fluid (VOF) method with a piecewise linear interface calculation (PLIC) scheme in ANSYS FLUENT for a free-rising bubble. The mass flow rate is defined via the interface by Fick's law and added in
Externí odkaz:
https://doaj.org/article/723b85376a774b1db731b8dd7fa788a9
Publikováno v:
Proceedings of the 12th International Conference on Simulation and Modeling Methodologies, Technologies and Applications.
Autor:
Achim Wenka, Michael Klumpp, Andreas Hensel, Roland Dittmeyer, Walther Benzinger, Edgar Hansjosten
Publikováno v:
Chemical Engineering and Processing - Process Intensification. 130:119-126
3D-printed inserts allowing for the tailored guiding of a fluid flow for enhanced heat transfer at low pressure drop are presented. The fluid guiding elements (FGE) introduced in this contribution are based on B-spline surfaces allowing for a dedicat
Autor:
Ivars Neretnieks, Luis Moreno, Michael Trumm, Achim Wenka, D. Leone, Thorsten Schäfer, Florian Huber
Publikováno v:
International Journal of Rock Mechanics and Mining Sciences. 142:104742
The effect of fracture geometry on bentonite erosion for a generic repository site in crystalline host rock environment was investigated by means of 2-d numerical simulations. Fracture geometry was varied systematically using random aperture normal d
Autor:
Frieder Enzmann, Michael Trumm, Thorsten Schäfer, Eva Schill, Florian Huber, Dietmar Meinel, Achim Wenka, Madeleine Stoll
Publikováno v:
Journal of contaminant hydrology. 221
The impact of fracture geometry and aperture distribution on fluid movement and on non-reactive solute transport was investigated experimentally and numerically in single fractures. For this purpose a hydrothermally altered and an unaltered granite d
Publikováno v:
Chemical Engineering Journal. :449-460
The optimization of microreactor designs for applications in chemical process engineering usually requires knowledge of the residence time distribution (RTD). The applicability of established models to microstructured reactors is currently under deba
Autor:
Jan-Dierk Grunwaldt, Roland Dittmeyer, S. Heideker, A. Jahn, G. Hofmann, A. Urban, Sina Baier, Angela Ewinger, Achim Wenka, Ghazal Tofighi, Günter Rinke
Publikováno v:
Journal of physics / Conference Series, 712 (1), Art. Nr.: 012072
Journal of physics / Conference series 712, 012072 (2016). doi:10.1088/1742-6596/712/1/012072
16th International Conference on X-ray Absorption Fine Structure, XAFS16, Karlsruhe, Germany, 2015-08-23-2015-08-28
Journal of physics / Conference series 712, 012072 (2016). doi:10.1088/1742-6596/712/1/012072
16th International Conference on X-ray Absorption Fine Structure, XAFS16, Karlsruhe, Germany, 2015-08-23-2015-08-28
16th International Conference on X-ray Absorption Fine Structure , XAFS16, Karlsruhe, Germany, 23 Aug 2015 - 28 Aug 2015; Journal of physics / Conference Series Conference Series 712, 012072 (2016). doi:10.1088/1742-6596/712/1/012072
A new setup
A new setup
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d1390add6f6ce56a90c676346631be8e
Publikováno v:
Chemical Engineering Journal. 179:338-348
Micro structured components for process engineering have gained increasing importance in chemical, pharmaceutical and life sciences applications. Understanding of mixing processes in those devices is of fundamental interest for their performance. Ram
Publikováno v:
Applied Catalysis A: General. 397:209-217
In terms of tons per day SO3 is one of the most important chemicals in the world. It is produced via the contact process in a gas phase catalytic oxidation reaction. The contact process consists of multiple catalyst beds, inter-stage cooling and an a
Publikováno v:
Chemical Engineering Journal. 167:444-454
The influence of different structural parameters on mixing in cyclone type mixers was investigated numerically and experimentally utilizing computational fluid dynamics (CFD) and the Iodide Iodate Reaction Method. The hydrodynamics of the mixing proc