Properties of isomers of the cluster Ni₈ from density functional studies

Keyphrases

• Density Functional Study 100%
• Structural Isomers 100%
• Bond Length 50%
• Electronic Structure 50%
• Parallel Programming 50%
• Metal Clusters 50%
• Ionization Potential 50%
• Density Functional Approach 50%
• Transition Metal Clusters 50%
• Average Binding Energy 50%
• Cluster Magnetism 50%

Chemistry

• Density Functional Theory 100%
• Constitutional Isomer 100%
• Bond Length 50%
• Electronic State 50%
• Ionization Potential 50%
• Binding Energy 50%
• Transition Metal 50%

Material Science

• Density 100%
• Metal Cluster 100%
• Magnetism 50%
• Transition Metal 50%
• Energy Levels 50%