Density functional calculations to study the mechanism of the Fischer-Tropsch reaction on Fe(111) and W(111) surfaces

Chemical Compounds

• Fischer-Tropsch Reaction 93%
• Surface 21%
• Coupling Reaction 20%
• Fischer-Tropsch Synthesis 13%
• Density of State 11%
• Hydrogenation 8%
• Dissociation 8%
• Density Functional Theory 6%

Engineering & Materials Science

• Density functional theory 100%
• Adsorbates 16%
• Fischer-Tropsch synthesis 16%
• Hydrogenation 14%
• Chemical activation 9%

Physics & Astronomy

• methylidyne 66%
• hydrogenation 12%
• cleavage 11%
• dissociation 9%
• activation 8%
• density functional theory 8%
• synthesis 8%
• interactions 4%