Electronic structure of Si(001)-c(4x2) analyzed by scanning tunneling spectroscopy and ab initio simulations

Engineering & Materials Science

• Dimers 100%
• Spectroscopy 73%
• Scanning 50%
• Dangling bonds 40%
• Density functional theory 32%
• Surface charge 31%
• Charge density 31%

Physics & Astronomy

• dimers 60%
• electronic structure 49%
• scanning 41%
• spectroscopy 34%
• troughs 25%
• simulation 25%
• density distribution 20%
• eigenvectors 19%
• plots 17%
• density functional theory 16%
• configurations 11%
• interactions 8%

Chemical Compounds

• Density of State 71%
• Tunneling 67%
• Spectroscopy 42%
• Simulation 41%
• Charge Density 31%
• Surface 21%
• Density Functional Theory 20%