Modeling the pinning of Au and Ni clusters on graphite

Keyphrases

• Graphite 100%
• Graphite Surface 100%
• Au Clusters 100%
• Ni Clusters 100%
• Molecular Dynamics Simulation 50%
• Size Selectivity 50%
• Ab Initio Calculations 50%
• N-Cluster 50%
• Gold Clusters 50%
• Energy Threshold 50%
• Surface Defects 50%
• Ag Cluster 50%
• Nickel Clusters 50%
• Spread out 50%
• Pinning Energy 50%
• Metal Adatoms 50%
• Metal Dimer 50%
• Cluster Interaction 50%

Physics

• Molecular Dynamics 100%
• Surface Defect 100%
• Adatoms 100%