Ab Initio Calculations of Chitosan Effects on the Electronic Properties of Unpassivated Triangular ZnO Nanowires Oriented along [0001] Directions

Chemistry

• Nanowire 56%
• Ab Initio Calculation 56%
• Chitosan 53%
• Electronic Property 53%
• Band Gap 13%
• Molecule 12%
• Energy 8%
• Chemical Stability 8%
• Biocompatible Material 8%
• Amine 5%
• Surface 5%
• Nanomaterial 5%
• Density Functional Theory 5%
• Adsorption 4%
• Application 2%

Engineering & Materials Science

• Electronic properties 100%
• Nanowires 80%
• Molecules 36%
• Energy gap 20%
• Density functional theory 13%
• Nanostructures 11%
• Amines 11%
• Doping (additives) 10%
• Adsorption 8%
• Networks (circuits) 5%