A quasimolecular approach to the conductance of molecule-metal junctions: Theory and application to voltage-induced conductance switching

Engineering & Materials Science

• Molecules 100%
• Metals 65%
• Molecular orbitals 58%
• Dipole moment 54%
• Electric potential 52%
• Density functional theory 50%
• Oligomers 49%
• Green's function 40%
• Threshold voltage 37%
• Electric fields 31%
• Capacitors 26%
• Fabrication 25%

Physics & Astronomy

• electric potential 55%
• methodology 55%
• molecules 54%
• metals 52%
• oligomers 39%
• molecular orbitals 33%
• threshold voltage 32%
• dipole moments 30%
• capacitors 29%
• Green's functions 28%
• density functional theory 26%
• trends 25%
• products 21%
• fabrication 20%
• electric fields 20%
• profiles 18%

Chemical Compounds

• Conductance 98%
• Voltage 74%
• Tight Binding Model 45%
• Application 32%
• Dipole Moment 31%
• Molecular Orbital 31%
• Electric Field 30%
• Drop 29%
• Oligomer 27%
• Density Functional Theory 21%