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CO+NO surface reaction model by Monte Carlo simulation

✍ Scribed by J.J. Luque; A. Gómez; A. Córdoba


Book ID
118492434
Publisher
Elsevier Science
Year
2004
Tongue
English
Weight
677 KB
Volume
331
Category
Article
ISSN
0378-4371

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✍ R. Kissel-Osterrieder; F. Behrendt; J. Warnatz 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 622 KB

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