Distinguishing between Charge-Transfer Mechanisms at Organic/Inorganic Interfaces Employing Hybrid Functionals

Chemistry

• Reaction Mechanism 100%
• Amount 100%
• Hybrid Functionals 100%
• Density Functional Theory 66%
• Physical Property 66%
• Particle Size 33%
• Molecule 33%
• Electron Particle 33%
• 1,4-benzoquinone 33%
• Copper(II) Oxide 33%
• Polarizability 33%

Physics

• Transferring 100%
• Substrates 60%
• Position (Location) 60%
• Impact 40%
• Density Functional Theory 40%
• Molecules 20%
• Adsorption 20%
• Transition Point 20%
• Quinone 20%

Material Science

• Density 100%
• Physical Property 100%
• Copper 50%
• Oxide Compound 50%
• Adsorption 50%