Molecular dynamics simulation for the cluster formation process of Lennard-Jones particles: Magic numbers and characteristic features

Chemistry

• Reaction Temperature 100%
• Atom 58%
• Number 50%
• Evaporation 41%
• Time 41%
• Particle Size 33%
• Structure 25%
• Cooling 25%
• Energy 16%
• Point Group T 16%
• Molecular Dynamics 16%
• Shape 8%
• Compound Isomer 8%
• Collision 8%
• Radial Distribution Function 8%
• Noble Gas Atom 8%
• Disordered Structure 8%
• Gas 8%
• Zero-Temperature 8%
• Size Distribution 8%
• Cluster Collision 8%
• Procedure 8%
• Reactivity 8%
• Density 8%
• Mixture 8%
• Aggregation 8%
• Jet 8%