On the nonclassical asymptotic behavior of electronic properties in metal clusters

Keyphrases

• Electronic Properties 100%
• Asymptotic Behavior 100%
• Size Dependence 100%
• Metal Clusters 100%
• Three-parameter 50%
• Variational 50%
• Number of Electrons 50%
• Density Functional Calculations 50%
• Ionization Potential 50%
• Classical Limit 50%
• Delicate Balance 50%
• Computational Accuracy 50%
• Local Density Functional 50%
• Energy Functional 50%
• Gradient Term 50%
• Electronic Chemical Potential 50%
• Variational Calculations 50%
• Metal Sphere 50%

Chemistry

• Ionization Potential 100%
• Electronic Property 100%
• Chemical Potential 100%
• electronics 100%
• Density Functional Theory 100%