Atomistic electrodynamics model for optical properties of silver nanoclusters

Keyphrases

• Absorption Peak 100%
• Atom Types 50%
• Atomic Arrangement 50%
• Atomic Parameters 50%
• Atomic Polarizability 50%
• Capacitance 100%
• Comprehensive Performance Evaluation 50%
• Decahedra 50%
• Frequency Dependence 100%
• Frequency-dependent Polarizability 50%
• Icosahedron 50%
• Lorentzian 100%
• Nanoclusters 50%
• Number of Atoms 50%
• Optical Properties 100%
• Peak Position 50%
• Peak Width 50%
• Polarizability 50%
• Quasi-spherical 50%
• Silver Clusters 50%
• Silver Nanoclusters 100%
• Size Evolution 50%
• Spectral Region 50%
• Strong Absorption 50%
• Structural Motif 100%
• Time-dependent Density Functional Theory Calculation 50%
• Total Response 50%
• Truncated Octahedron 50%

Physics

• Density Functional Theory 33%
• Electrodynamics 100%
• Nanoclusters 100%
• Optical Property 100%
• Time-Dependent Density Functional Theory 33%