This page presents a collection of tutorials. It is suggested that first-time users follow the numbered tutorials sequentially since they are aimed at teaching basic usage of the software. After finishing these users should be prepared to browse the "Examples" for more examples of how to use generate more specialized micro-kinetic models. If you find this software useful and have a working example you are encouraged to add it to the "Examples" collection by contacting ajmedfor@stanfordTutorials 1-3 focus on constructing a "scaled" model as a function of descriptor space, and are the most crucial tutorials. Tutorials 4 and 5 explore some extended functionality, and tutorials 6-7 show some advanced/experimental features. If you find any errors in the tutorials please contact the developers at mkm-developers@stanford.edu.
- 1 - Generating an Input File
- 2 - Creating a Micro-Kinetic Model
- 3 - Refining a Micro-Kinetic Model (coming soon)
- 4 - Using Thermodynamic Descriptors (coming soon)
- 5 - Including Adsorbate-Adsorbate Interactions (coming soon)
- 6 - Advanced features and analysis (coming soon)
- 7 - Special cases and work-arounds (coming soon)
After finishing the above tutorials users should be prepared to browse the "Examples" for more examples of how to use the code and generate more specialized micro-kinetic models. If you find this software useful and have a working example you are encouraged to add it to the "Examples" collection by contacting the developers at mkm-developers@stanford.edu.
- Example - Methane synthesis (coming soon)
- Example - Methanol synthesis vs. T and P (coming soon)