|
[Sponsors] |
surface reaction-site imbalance in reaction-1 surface reaction |
|
LinkBack | Thread Tools | Search this Thread | Display Modes |
November 29, 2020, 03:24 |
surface reaction-site density
|
#1 |
New Member
Black Tiger
Join Date: Oct 2020
Posts: 2
Rep Power: 0 |
I am simulating the surface reaction, and the reaction formula is Co3O4(site)=3CoO(site)+0.5O2(gas),the site represents the specie on the surface.I change my chemical formula to Co3O4(site)+2open_site(site)=3CoO(site)+0.5O2(gas) ,to keep the site balance. I know the mass of Co3O4 and use the formula,site density=m_Co3O4/(A*M), to calculate the site density.
But I am not sure my settings about the site density are correct.Can anyone give me some advice? Last edited by Withoutboss; December 1, 2020 at 08:00. Reason: Write a more detailed description |
|
Tags |
surface reaction |
|
|
Similar Threads | ||||
Thread | Thread Starter | Forum | Replies | Last Post |
[Gmsh] gmshToFoam generates patches with 0 faces and 0 points | Simurgh | OpenFOAM Meshing & Mesh Conversion | 4 | August 25, 2023 08:58 |
SU2 7.0.7 Built on CentOS 7, parallel computation pyscript mpi exit error? | EternalSeekerX | SU2 | 3 | October 9, 2020 19:28 |
surface reaction, porous media | Ali | FLUENT | 2 | March 31, 2016 18:26 |
How can I modify surface reaction using UDF | Juun | Fluent UDF and Scheme Programming | 0 | July 28, 2014 10:13 |
Surface Reaction | Gabriella | FLUENT | 0 | September 11, 2008 05:16 |