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

Keyphrases

• Sublattice 100%
• Density Functional Calculations 100%
• C60 Molecule 100%
• Cu(111) 100%
• Low-temperature Scanning Tunneling Microscopy 100%
• Density Functional Theory 50%
• Binding Site 50%
• Cu(111) Surface 50%
• Rotational Conformer 50%
• Above Room Temperature 25%
• Low Temperature 25%
• Annealing 25%
• Binding Energy 25%
• Cu Surface 25%
• Theoretical Data 25%
• Copper Surface 25%
• Azimuthal Orientation 25%
• Six-membered Rings 25%
• Energy-resolved 25%
• Spectral Image 25%
• Differential Conductance 25%
• Surface Binding Site 25%
• Binding Conformation 25%

Chemistry

• Binding Site 100%
• Scanning Tunneling Microscopy 100%
• Density Functional Theory 66%
• Conformational Isomer 66%
• Ambient Reaction Temperature 33%
• Binding Energy 33%
• Conductance 33%
• Monolayer 33%

Material Science

• Density 100%
• Monolayers 33%