AB initio study of size and strain effects on the electronic properties of Si nanowires

Chemical Compounds

• Size Effect 73%
• Nanowire 56%
• Electronic Property 53%
• Effective Mass 45%
• Strain 45%
• Band Gap 14%
• Electron Particle 10%
• Electronic Band Structure 6%
• Orbital 5%
• Density Functional Theory 4%

Engineering & Materials Science

• Electronic properties 100%
• Nanowires 80%
• Energy gap 22%
• Electrons 19%
• Wire 14%
• Density functional theory 9%
• Band structure 9%
• Tuning 5%