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A density functional molecular dynamics study of the bonding and stability of Mg
n
clusters (n=2-13)
V. Kumar,
R. Car
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Article
›
peer-review
30
Scopus citations
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Dive into the research topics of 'A density functional molecular dynamics study of the bonding and stability of Mg
n
clusters (n=2-13)'. Together they form a unique fingerprint.
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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%