Electrostatic interaction model for the calculation of the polarizability of large noble metal nanoclusters

Engineering & Materials Science

• Nanoclusters 100%
• Coulomb interactions 92%
• Precious metals 76%
• Silver 31%
• Gold 31%
• Atoms 29%
• Tensors 28%
• Capacitance 24%
• Density functional theory 21%
• Electrodynamics 18%
• Metals 18%
• Discrete Fourier transforms 15%

Physics & Astronomy

• noble metals 65%
• nanoclusters 63%
• electrostatics 44%
• metal clusters 30%
• saturation 23%
• interactions 22%
• silver 13%
• capacitance 13%
• gold 12%
• tensors 12%
• atoms 8%
• electrodynamics 8%
• surface layers 7%
• rods 6%
• density functional theory 6%
• radii 5%

Chemical Compounds

• Polarizability 59%
• Noble Metal 55%
• Molecular Cluster 26%
• Electrodynamics 6%
• Quantum Mechanical Method 5%
• Atomic Coordinate 5%
• Rod Like Crystal 3%
• Metal 3%
• Sphere 3%
• Shape 2%
• Density Functional Theory 2%
• Surface 1%