Anisotropic electronic band structure of intrinsic Si(110) studied by angle-resolved photoemission spectroscopy and first-principles calculations

Engineering & Materials Science

• Photoelectron spectroscopy 100%
• Band structure 82%
• Local density approximation 61%
• Surface states 42%
• Hydrogen 23%
• Density functional theory 21%
• Dispersions 19%
• Electrons 14%

Chemical Compounds

• Electronic Band Structure 59%
• Local-Density Approximation 42%
• Surface State 34%
• Effective Mass 20%
• Orbital 12%
• Surface 9%
• Density Functional Theory 9%
• Electron Particle 7%
• Application 4%

Physics & Astronomy

• photoelectric emission 50%
• spectroscopy 30%
• electronics 30%
• approximation 12%
• templates 10%
• density functional theory 9%
• orbitals 8%
• hydrogen 7%
• electrons 4%
• interactions 4%