| Original Articles |
|
|
|
|
Effect of Ballistic-Type Hot Atom Adsorption Mechanism on the Phase Diagram of Monomer-Dimer CO-O2 Surface Catalytic Reaction: A Monte Carlo Simulation |
| M. Khalid1;K. M. Khan2;A. U. Qaisrani1;Q. N. Malik1 |
| 1Department of Physics, Gomal University, Dera Ismail Khan, Pakistan
2Nuclear Physics Division, Pakistan Institute of Nuclear Science and Technology (PINSTECH), P. O. Nilore, Islamabad, Pakistan |
|
| Cite this article: |
|
M. Khalid, K. M. Khan, A. U. Qaisrani et al 2004 Chin. Phys. Lett. 21 1171-1174 |
|
|
|
Abstract We investigate the effect of the ballistic mechanism on the phase diagram using a square surface. While using this mechanism whenever an O2 molecule hits a randomly vacant selected site, the molecule breaks up into atomic form and then executes a ballistic flight. The paths of the two oxygen atoms are taken exactly to be opposite to each other, i.e. anti-parallel, and the ranges of the atoms are taken to be equal, i.e.~they may fly up to 1 or 1.414 or 2 of the atomic spacing from the site of impact. Four cases have been studied on the basis of the range of hot atoms. The range of the hot oxygen atoms executing a ballistic flight might be up to the first nearest neighbourhood (1 atomic spacing from the site of impact), the second nearest neighbourhood (1.414 atomic spacing from the site of impact), the third nearest neighbourhood (2 atomic spacing from the site of impact), known as cases a, b, and c, respectively, while for case d the range of the oxygen atoms executing the ballistic flight might be up to 1 atomic spacing or 1.414 atomic spacing or 2 atomic spacing from the site of impact. The steady reactive window is observed and the continuous transition disappears. As soon as the CO partial pressure departs from zero, the production of CO2 is observed, which clearly verifies the experimental observation.
|
| Keywords:
82.65.+r
83.10.Rs
87.15.Aa
02.70.Uu
|
|
|
Published: 01 June 2004
|
|
| 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)
|
|
|
|
|
|
|
Viewed |
|
|
|
Full text
|
|
|
|
|
Abstract
|
|
|
|
|
