CO + NO surface reaction model by Monte Carlo simulation

Physica A: Statistical Mechanics and its Applications

Volumn 331, Issue 3-4, 2004, Pages 505-516

  Luque, J J ^a   Gomez A ^a   Cordoba A ^a  

^a UNIVERSITY OF SEVILLE   (Spain)

Author keywords

Computer simulations; Models of surface chemical reactions; Monte Carlo simulations

Indexed keywords

CARBON MONOXIDE; CATALYSIS; COMPUTER SIMULATION; DIFFUSION; LATTICE CONSTANTS; MONTE CARLO METHODS; NITROGEN OXIDES;

STEADY REACTIVE WINDOW (SRW);

SURFACE REACTIONS;

EID: 0242522246     PISSN: 03784371     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physa.2003.01.002     Document Type: Article

References (18)

1. Ziff R.M., Gulari E., Barshad Y. Phys. Rev. Lett. 56:1986;2553.
2. Zhdanov V.P., Kasemo B. Surf. Sci. Rep. 20:1994;111.
3. Luque J.J., Jiménez-Morales F., Lemos M.C. J. Chem. Phys. 96:1992;8535.
4. Córdoba A., Gómez A., Luque J.J. Physica A. 322:2003;456.
5. Araya P., Cortés J. J. Chem. Phys. 101:1994;1668.
6. Bagnoli F., Sente B., Dumont M., Dagonnier R. J. Chem. Phys. 94:1991;777.
7. Zhdanov V.P., Kasemo B. Surf. Sci. Rep. 29:1997;31.
8. Khan M.A., Yaldram K., Khalil G.K., Khan K.M. Phys. Rev. E. 50:1994;2156.
9. Kortlüke O., von Niessen W. J. Chem. Phys. 105:1996;4764.
10. Kortlüke O., von Niessen W. Surf. Sci. 401:1998;185.
11. Bustos V., Gopinath G.S., Uñac R., Zaera F., Zgrablich G. J. Chem. Phys. 114:2001;10927.
12. Cortés J., Valencia E. Chem. Phys. 229:1998;265.
13. Cortés J., Puschmann H., Valencia E. J. Chem. Phys. 109:1998;6086.
14. Dickman A.G., Grandi B.C.S., Figueiredo W., Dickman R. Phys. Rev. E. 59:1999;6361.
15. Meng B., Weinberg W.H., Evans J.W. J. Chem. Phys. 101:1994;3234.
16. Meng B., Weinberg W.H., Evans J.W. Phys. Rev. E. 48:1993;3577.
17. Brosilow B.J., Ziff R.M. J. Catal. 136:1992;275.
18. Kortlüke O., Kuzovkov V.N., von Niessen W. Chem. Phys. Lett. 275:1997;85.