DFT insight into the support effect on the adsorption and activation of key species over Co catalysts for CO₂ methanation

Engineering & Materials Science

• Density functional theory 100%
• Methanation 98%
• Adsorption 65%
• Aluminum oxide 64%
• Chemical activation 59%
• Catalysts 56%
• Catalyst supports 44%
• Oxides 19%
• Temperature programmed desorption 16%
• Metals 7%
• Temperature 4%
• Experiments 3%

Chemical Compounds

• Co-Catalyst 73%
• Density Functional Theory 41%
• Adsorption 32%
• Catalyst 20%
• Dissociative Adsorption 20%
• Reducibility 18%
• Oxide 18%
• Cleavage 11%
• Strength 10%
• Reduction 7%
• Surface 5%

Earth & Environmental Sciences

• catalyst 59%
• adsorption 45%
• cobalt 27%
• oxide 20%
• effect 15%
• cleavage 13%
• metal 7%
• calculation 7%
• experiment 5%