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Non-Thermal Effects on CO–NO Surface Catalytic Reaction on Square Surface: Monte Carlo Study
| Content Provider | Scilit |
|---|---|
| Author | Khalid, M. Qaisrani, A. U. Ahmad, W. |
| Copyright Year | 2005 |
| Description | Journal: Chinese Physics Letters A Monte Carlo simulation of the CO–NO heterogeneous catalytic reaction over a square surface has already been studied with a model based on the Langmuir–Hinshelwood (LH) mechanism. The results of this study are well known. Here we study the effects of transient non-thermal mobility of monomer (CO) based on precursor mechanism, diffusion of adsorbed nitrogen and oxygen atoms, on the phase diagram. The interesting feature of this model is the yield of a steady reactive window, while simple LH mechanism is not capable of producing a steady reactive state. |
| Related Links | http://iopscience.iop.org/article/10.1088/0256-307X/22/6/065/pdf |
| Ending Page | 1535 |
| Page Count | 3 |
| Starting Page | 1533 |
| ISSN | 0256307X |
| e-ISSN | 17413540 |
| DOI | 10.1088/0256-307x/22/6/065 |
| Journal | Chinese Physics Letters |
| Issue Number | 6 |
| Volume Number | 22 |
| Language | English |
| Publisher | IOP Publishing |
| Publisher Date | 2005-05-25 |
| Access Restriction | Open |
| Subject Keyword | Journal: Chinese Physics Letters Atomic, Molecular and Chemical Physics Monte Carlo Simulation Phase Diagram |
| Content Type | Text |
| Resource Type | Article |
| Subject | Physics and Astronomy |
