Electronic properties of metal-molecule-metal systems at zero bias: A periodic density functional study

Keyphrases

• Electronic Properties 100%
• Zero Bias 100%
• Density Functional Study 100%
• Metal Systems 100%
• Dithiol 100%
• Local Density 50%
• Benzene 50%
• Electronic Density of States 50%
• Slab Geometry 50%
• Au(111) Electrode 50%
• Density Functional Theory (DFT) Calculations 50%

Material Science

• Density 100%
• Electronic Property 100%