Reducing the metal work function beyond pauli pushback: A computational investigation of tetrathiafulvalene and viologen on coinage metal surfaces

Engineering & Materials Science

• Coinage 100%
• Metals 32%
• Electrons 20%
• Molecules 19%
• Ionization potential 18%
• Molecular orbitals 17%
• Density functional theory 15%
• Band structure 14%
• Monolayers 13%
• Charge transfer 13%
• Gold 11%
• Magnesium 10%
• Adsorption 9%
• Electrodes 7%
• Substrates 7%

Chemistry

• Tetrathiafulvalene 61%
• Work Function 58%
• Metal 22%
• Surface 16%
• Quinonoid Zwitterion 12%
• Ionization Potential 10%
• Organic Molecule 9%
• Electron Donor 9%
• Molecular Orbital 9%
• Magnesium Atom 8%
• Monolayer 7%
• Charge Transfer 7%
• Density Functional Theory 6%
• Modification 5%
• Electron Particle 5%
• Behavior as Electrode 5%
• Adsorption 5%

Physics & Astronomy

• metal surfaces 50%
• metals 26%
• ionization potentials 11%
• molecules 10%
• occupation 10%
• molecular orbitals 10%
• magnesium 9%
• charge transfer 8%
• electrons 8%
• gold 7%
• density functional theory 7%
• adsorption 7%
• electrodes 6%