A density functional molecular dynamics study of the bonding and stability of Mg_n clusters (n=2-13)

Keyphrases

• Molecular Dynamics Study 100%
• Density Functional 100%
• Bonding Nature 100%
• Metallic Behavior 50%
• Tetrahedron 50%
• Local Density Approximation 50%
• Trigonal Prism 50%
• Molecular Dynamics Method 50%
• Icosahedron 50%
• Lowest-energy Structure 50%
• Magic-size Clusters 50%
• Cuboctahedron 50%

Chemistry

• Molecular Dynamics 100%
• Local-Density Approximation 100%
• Molecular Dynamics Study 100%