Dynamical Monte Carlo simulation of surface atomic recombination
β Scribed by Guerra, V; Loureiro, J
- Book ID
- 120435565
- Publisher
- Institute of Physics
- Year
- 2003
- Tongue
- English
- Weight
- 351 KB
- Volume
- 13
- Category
- Article
- ISSN
- 0963-0252
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π SIMILAR VOLUMES
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
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