Validation of Theoretical Methods for the Structure and Energy of Aluminum Clusters

Chemical Compounds

• Enthalpy of Atomization 100%
• Molecular Cluster 69%
• Energy 50%
• AM1 Calculation 47%
• Density Functional Theory 22%

Engineering & Materials Science

• Aluminum 82%
• Atomization 49%
• Binding energy 34%
• Density functional theory 31%
• Geometry 25%

Physics & Astronomy

• aluminum 73%
• atomizing 49%
• energy 31%
• energy methods 27%
• geometry 24%
• density functional theory 16%