,Monte Carlo Study of CO-NO Catalytic Surface Reaction Including CO-CO Repulsion

• 作 者: Waqar Ahmad Musa Kaleem Baloach
• 机 构: Physics Research Division, Pakistan Institute of Nuclear Science and Technology, PO Nilore, Islamaba
• 出 处: 中国物理快报（英文版）
• 发表日期: 2006年4期

The CO-NO reaction on a catalytic surface is studied by using Langmuir-Hinshelwood thermal mechanism with Monte Carlo computer simulation. In this model, a novel concept of CO-CO repulsion is introduced, which has experimental evidence due to the formation of dipoles when these molecules are chemisorbed on the surface.