Identifying Electronic Modes by Fourier Transform from δ-Kick Time-Evolution TDDFT Calculations

Engineering & Materials Science

• Density functional theory 100%
• Fourier transforms 66%
• Photoexcitation 15%
• Precious metals 11%
• Electron energy levels 9%
• Electrons 8%
• Molecules 8%
• Large scale systems 7%
• Demonstrations 6%

Physics & Astronomy

• density functional theory 51%
• electronics 34%
• excitation 14%
• evaluation 7%
• noble metals 6%
• electron states 6%
• complex systems 6%
• complement 6%
• formalism 4%
• orbitals 4%
• molecules 3%
• electrons 2%
• simulation 2%
• energy 1%

Chemical Compounds

• Density Functional Theory 41%
• Photoexcitation 9%
• Electron Particle 9%
• Noble Metal 8%
• Orbital 6%
• Molecular Cluster 5%
• Simulation 5%
• Energy 3%
• Molecule 2%