-
-
October 3, 2024 at 7:41 pmsamzid.eceSubscriber
Hi,
I am trying to simulate atomic layer deposition of alumina using CHEMKIN. However, I don't know how to get the chmical kinetics parameters for reactions (e.g. activation energy, sticking coefficients, etc. The A, B, E parameters in the figure). Is there any database available? Addidtionally, is there any related example available in Ansys Fluent?
-
October 4, 2024 at 12:40 pmSVVAnsys Employee
Hi,
Â
You can find some of the mechanism files in the Ansys Installation directory under reaction folder. If you find the mechanism you are working on, you can make use of it. If not, you will have to find the rate parameters from the research papers on similar topic.Â
The below link will be helpful for you: 3.3.2. Gas-Phase Chemistry (ansys.com)
-
Viewing 1 reply thread
- You must be logged in to reply to this topic.
Ansys Innovation Space
Trending discussions
- Chemkin requires HPC
- Battery Simulation – Cannot access User-defined scalar (UDS) diffusivity
- Calculate heating of an assembly for a given ambient temperature?
- Doubt clarification on seed generation using ANSYS ADPL
- S-N (Wohler Graph) for steel X153CrMoV12 / D2 / NC11LV / K110 or similar
- Material Designer: Meshing difficulties
- Analysis of Shape memory alloys
- chemkin
Top Contributors
-
1081
-
447
-
395
-
225
-
201
Top Rated Tags
© 2024 Copyright ANSYS, Inc. All rights reserved.
Ansys does not support the usage of unauthorized Ansys software. Please visit www.ansys.com to obtain an official distribution.