Structure- and Size-Dependent Properties of B_nCu₂^0/– (n = 2–14) Clusters: DFT Calculations

INIS

• size 100%
• stability 100%
• energy 100%
• density functional method 100%
• boron 75%
• atoms 50%
• interactions 25%
• thermodynamics 25%
• charges 25%
• decomposition 25%
• doped materials 25%
• ionization 25%
• dimers 25%
• genetic algorithms 25%
• binding energy 25%
• islands 25%

Mathematics

• Density Functional 100%
• Decomposition Analysis 50%
• Genetic Algorithm 50%
• Dimensional Structure 50%
• Binding Energy 50%
• Order Energy 50%
• Energy Difference 50%

Chemistry

• Density Functional Theory 100%
• Ionization Potential 50%
• Bond Order 50%
• Binding Energy 50%
• dimer 50%