Transient Non-Thermal Mobility of CO for CO--NO  Catalytic Reaction on Square Lattice: Monte Carlo Simulation

Chin. Phys. Lett.

2008, Vol. 25

Issue (4): 1482-1485 DOI:

Original Articles

Transient Non-Thermal Mobility of CO for CO--NO Catalytic Reaction on Square Lattice: Monte Carlo Simulation

M. Khalid;A. U. Qaisrani;M. G. Ullah

Department of Physics, Gomal University, Dera Ismail Khan, Pakistan

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M. Khalid, A. U. Qaisrani, M. G. Ullah 2008 Chin. Phys. Lett. 25 1482-1485

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Abstract We study a model based on precursor mechanism for CO--NO catalytic reaction on square lattice with Monte Carlo simulation. The precursor mechanism clearly demonstrates its impact on the phase diagram. The steady reactive state (SRS) gets established. The width of reactive region increases by increasing the range of precursor mobility. When the precursor mobility is increased to third-nearest neighbourhood, the second-order transition
disappears.

Keywords: 82.65.+r 83.10.Rs 87.15.Aa 02.70.Uu

Received: 10 February 2008 Published: 31 March 2008

PACS:	82.65.+r	(Surface and interface chemistry; heterogeneous catalysis at surfaces)
	83.10.Rs	(Computer simulation of molecular and particle dynamics)
	87.15.Aa
	02.70.Uu	(Applications of Monte Carlo methods)

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https://cpl.iphy.ac.cn/ OR https://cpl.iphy.ac.cn/Y2008/V25/I4/01482

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	A. U. Qaisrani
	M. G. Ullah

[1] Ziff R M, Gulari E and Barshad Y 1986 Phys. Rev.Lett. 56 2553
[2] Meakin P 1990 J. Chem. Phys. 93 2903
[3] Albano E V 1991 J. Chem. Phys. 94 1499
[4] Hua D Y and Ma Y Q 2002 Chin. Phys. Lett. 19534
[5] Albano E V 1992 J. Phys. A 25 2557
[6] Khan K M, Albano E V and Monetti R A 2001 Surf.Sci. 481 78
[7] Qaisrani A U, Khan K M and Khalid M 2004 Int. J. Mod.Phys. C 15 1215
[8] Khan K M and Yaldram K 2000 Surf. Sci. 445186
[9] Khan K M 2000 Surf. Sci. 470 155
[10] Khalid M, Khan K M, Qaisrani A U and Malik Q N 2004 Chin. Phys. Lett. 21 1171
[11] Qaisrani A U, Khalid M and Baloch M K 2004 Chin.Phys. Lett. 21 1838
[12] Meakin P 1990 J. Chem. Phys. 93 2903
[13] Imbihl R and Ertl G 1995 Chem. Rev. 95 697
[14] Yaldram K and Khan M A 1991 J. Catal. 131369
[15] Yaldram K and Khan M A 1992 J. Catal. 136279
[16] Brosilow B J and Ziff R M 1992 J. Catal. 136 275
[17] Wolf N O, Burgess D R and Hoffman D K 1980 Surf.Sci. 100 453
[18] Sing-Boparai S P, Bowker M and King D A 1975 Surf.Sci. 53 55
[19] Comsa G, David R and Schumacher B J 1980 Surf.Sci. 95 L210
[20] Harris J, Kasemo B and Tornqvist E 1981 Surf.Sci. 105 L288
[21] Jackson B and Person M 1995 J. Chem. Phys. 103 6257
[22] Khalid M, Qaisrani A U and Ahmed W 2005 Chin. Phys.Lett. 22 1533

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