Orientation of individual C60 molecules adsorbed on Cu(111): Low-temperature scanning tunneling microscopy and density functional calculations

Engineering & Materials Science

• Scanning tunneling microscopy 100%
• Density functional theory 83%
• Molecules 54%
• Binding sites 47%
• Temperature 22%
• Binding energy 17%
• Monolayers 14%
• Conformations 14%
• Annealing 11%
• Copper 9%

Physics & Astronomy

• scanning tunneling microscopy 54%
• sublattices 44%
• molecules 30%
• density functional theory 17%
• configurations 12%
• binding energy 9%
• copper 8%
• rings 7%
• requirements 7%
• annealing 6%
• room temperature 6%
• energy 3%

Chemical Compounds

• Scanning Tunneling Microscopy 57%
• Binding Site 23%
• Conformational Isomer 19%
• Molecule 19%
• Surface 17%
• Density Functional Theory 13%
• Binding Energy 9%
• Hexagonal Space Group 8%
• Annealing 8%
• Monolayer 8%
• Ambient Reaction Temperature 6%