Activation energy calculation of NO–CO reaction on rhodium surface by density functional theory

Engineering & Materials Science

• Rhodium 100%
• Density functional theory 96%
• Activation energy 67%
• Adsorption 62%
• Atoms 33%
• Charge density 22%
• Catalysts 13%
• Oxygen 13%
• Chemical analysis 10%

Chemical Compounds

• Reaction Activation Energy 44%
• Density Functional Theory 40%
• Adsorption 31%
• Density of State 23%
• Adsorption Energy 22%
• Rate-Determining Step 20%
• Charge Density 20%
• Surface 20%
• Catalyst 8%