Published April 2008
| Version v1
Journal article
Transient Non-Thermal Mobility of CO for CO-NO Catalytic Reaction on Square Lattice: Monte Carlo Simulation
Creators
- 1. Department of Physics, Gomal University, Dera Ismail Khan (Pakistan)
Description
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
Availability note (English)
Available from http://dx.doi.org/10.1088/0256-307X/25/4/086Additional details
Identifiers
Publishing Information
- Journal Title
- Chinese Physics Letters
- Journal Volume
- 25
- Journal Issue
- 4
- Journal Page Range
- p. 1482-1485
- ISSN
- 0256-307X
- CODEN
- CPLEEU
INIS
- Country of Publication
- China
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 44112845
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- CARBON MONOXIDE; COMPUTERIZED SIMULATION; MOBILITY; MONTE CARLO METHOD; NITRIC OXIDE; PHASE DIAGRAMS; PRECURSOR; TETRAGONAL LATTICES; TRANSIENTS
- Descriptors DEC
- CALCULATION METHODS; CARBON COMPOUNDS; CARBON OXIDES; CHALCOGENIDES; CRYSTAL LATTICES; CRYSTAL STRUCTURE; DIAGRAMS; INFORMATION; NITROGEN COMPOUNDS; NITROGEN OXIDES; OXIDES; OXYGEN COMPOUNDS; SIMULATION