A density functional theory study of the α-olefin selectivity in Fischer–Tropsch synthesis

Physics & Astronomy

• alkenes 85%
• selectivity 63%
• density functional theory 51%
• synthesis 48%
• paraffins 34%
• chemisorption 20%
• ethylene 18%
• dehydrogenation 12%
• ethane 11%
• hydrogenation 10%
• metal surfaces 9%
• entropy 6%
• kinetics 5%
• energy 5%
• interactions 3%

Engineering & Materials Science

• Density functional theory 100%
• Olefins 80%
• Chain length 40%
• Paraffins 32%
• Chemisorption 29%
• Ethylene 19%
• Dehydrogenation 13%
• Ethane 12%
• Hydrogenation 12%
• Entropy 8%
• Metals 6%

Chemical Compounds

• Alkane 56%
• Alkene 47%
• Chemisorption 40%
• Length 39%
• Density Functional Theory 27%
• Van Der Waals Force 22%
• Energy 21%
• Dehydrogenation 20%
• Ethane 20%
• Entropy 18%
• Hydrogenation 16%
• Metal 10%
• Surface 7%