-
-
October 3, 2024 at 7:41 pm
samzid.ece
SubscriberHi,
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 pm
SVV
Ansys EmployeeHi,
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
- Shape Memory Alloy Deployment
- Correct Material Definition
- Explicit Dynamics Material properties
- Softening Issues in Reinforced Concrete
- Get ultimate strength value from simulation
- Error on Material Designer, One or more errors occurred.
- Material Designer – Material Assignment
- Material Designer, Different warp and weft shares in woven RVE
- how to use Plastic material property of steel only
- Hydrogen Simulations
Top Contributors
-
2733
-
959
-
813
-
599
-
591
Top Rated Tags
© 2025 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.