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Effect of Precursor Mechanism on CO-NO Catalytic Reaction on Body-Centred Cubic Structure: Monte Carlo Simulation
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作者 A. U. Qaisrani m. khalid m. K. Khan 《Chinese Physics Letters》 SCIE CAS CSCD 2005年第9期2422-2425,共4页
The CO-NO catalytic reaction on body-centred cubic (bcc) lattice is studied by Monte Carlo simulation. The simple Langmuir-Hinshelwood (LH) mechanism yields a steady reactive window, which is separated by continuo... The CO-NO catalytic reaction on body-centred cubic (bcc) lattice is studied by Monte Carlo simulation. The simple Langmuir-Hinshelwood (LH) mechanism yields a steady reactive window, which is separated by continuous and discontinuous irreversible phase transitions. The effect of precursor mechanism on the phase diagram of the system is also studied. According to this mechanism, the precursor motion of CO molecules is considered only on the surface of bcc lattice. Some interesting observations are reported. 展开更多
关键词 KINETIC PHASE-TRANSITIONS SURFACE-REACTION MODEL SUBSURFACE OXYGEN HEXAGONAL SURFACES SQUARE LATTICE REDUCTION PLATINUM PT(100) O-2
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