A general-purpose program for dynamic Monte Carlo (DMC) simulations of catalytic surface reactions has been developed. The stochastic model is based on the master equation. Inputs for the program are the catalytic surface, the adsorbates, the elementary reaction steps, and the adsorbate-adsorbate in
โฆ LIBER โฆ
Efficient Monte Carlo methods for the simulation of catalytic surface reactions
โ Scribed by Lukkien, J. J.; Segers, J. P. L.; Hilbers, P. A. J.; Gelten, R. J.; Jansen, A. P. J.
- Book ID
- 121206233
- Publisher
- The American Physical Society
- Year
- 1998
- Tongue
- English
- Weight
- 219 KB
- Volume
- 58
- Category
- Article
- ISSN
- 1063-651X
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