Realistic multisite lattice-gas modeling and KMC simulation of catalytic surface reactions: Kinetics and multiscale spatial behavior for CO-oxidation on metal (100) surfaces-Reference-Cited by-同舟云学术

Realistic multisite lattice-gas modeling and KMC simulation of catalytic surface reactions: Kinetics and multiscale spatial behavior for CO-oxidation on metal (100) surfaces

Published:2013-12 Issue:4 Volume:88 Page:393-521
ISSN:0079-6816
Container-title:Progress in Surface Science
language:en
Short-container-title:Progress in Surface Science

Author:

Liu Da-Jiang,Evans James W.

Publisher

Elsevier BV

Subject

Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics,General Chemistry

Reference276 articles.

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4. Order–disorder phase transitions in chemisorbed overlayers;Weinberg;Ann. Rev. Phys. Chem,1983

5. Monte Carlo calculations on phase transitions in adsorbed layers;Binder;Adv. Chem. Phys.,1989

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