Evolution of the electronic structure of Be clusters

Chemistry

• Ground State 80%
• Binding Energy 80%
• Molecular Dynamics 80%
• Structure 60%
• Compound Isomer 40%
• Band Gap 40%
• Ab Initio Calculation 40%
• Density Functional Theory 40%
• Molecular Dynamics Study 40%
• Interatomic Potential 40%
• Electronic State 20%
• Electron Particle 20%
• Cis Trans Isomer 20%
• Gaussian 20%
• Symmetry 20%
• Free Electron 20%
• Phase Space 20%
• Atomic Orbital 20%
• Lowest Unoccupied Molecular Orbital 20%
• Catchment 20%
• Energy 20%
• Procedure 20%
• Atom 20%
• Group 20%
• Equilibrium 20%
• Simulation 20%
• Base 20%
• Drop 20%
• Optimization 20%
• Molecular Orbital 20%

Physics

• Geometry 100%
• Binding Energy 80%
• Ground State 80%
• Energetics 40%
• Density Functional Theory 40%
• Generalized Gradient Approximation 40%
• Value 40%
• Closures 20%
• Electronic Structure 20%
• First-Principles 20%
• Coordination Number 20%
• Free Electron 20%
• Area 20%
• Atoms 20%
• Simulation 20%
• Stability 20%
• Frequencies 20%
• Differences 20%
• Symmetry 20%
• Distance 20%
• Optimization 20%
• Starting 20%
• Correlation 20%