A continuous-time Monte Carlo (CTMC) algorithm with lists of neighbors and local update (tree-type architecture) for simulating the dynamics and stationary pattern formation of complex surface reaction mechanisms is discussed. Two additional CTMC algorithms, often used in the literature, are also pr
โฆ LIBER โฆ
Construction and optimization of complex surface-reaction mechanisms
โ Scribed by Preeti Aghalayam; Young K. Park; Dionisios G. Vlachos
- Publisher
- American Institute of Chemical Engineers
- Year
- 2000
- Tongue
- English
- Weight
- 265 KB
- Volume
- 46
- Category
- Article
- ISSN
- 0001-1541
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