Electronic and structural properties of rhombohedral [1 1 1] and [1 1 0] oriented ultra-thin bismuth nanowires

Engineering & Materials Science

• Electronic properties 100%
• Bismuth 86%
• Nanowires 80%
• Structural properties 70%
• Energy gap 45%
• Quantum confinement 29%
• Surface states 23%
• Band structure 22%
• Electron affinity 15%
• Ionization potential 14%
• Density functional theory 12%
• Semiconductor materials 7%

Chemical Compounds

• Rhombohedral Space Group 72%
• Nanowire 56%
• Electronic Property 53%
• Band Gap 30%
• Surface State 19%
• Electronic Band Structure 16%
• Dimension 12%
• Work Function 9%
• Ionization Potential 8%
• Surface 7%
• Semiconductor 6%
• Density Functional Theory 5%
• Energy 3%

Physics & Astronomy

• bismuth 63%
• nanowires 52%
• electronics 33%
• energy bands 15%
• estimates 9%
• electron affinity 9%
• ionization potentials 8%
• density functional theory 6%
• approximation 4%