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Density functional study of the bonding in small silicon clusters
René Fournier
, Susan B. Sinnott
, Andrew E. DePristo
Materials Science and Engineering
Institute for Computational and Data Sciences (ICDS)
Research output
:
Contribution to journal
›
Article
›
peer-review
124
Scopus citations
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Dive into the research topics of 'Density functional study of the bonding in small silicon clusters'. Together they form a unique fingerprint.
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Keyphrases
Atomic Populations
100%
Density Functional Study
100%
Electronic Isomer
50%
Gradient Correction
50%
Ground Electronic State
50%
Hartree-Fock
50%
Limiting Modes
50%
MP2 Method
50%
Silicon Clusters
100%
Strong Bond
50%
Weak Bond
50%
Chemistry
Binding Energy
100%
Density Functional Theory
100%
Electronic State
100%
LCAO Calculation
50%
Local-Density Approximation
100%
Møller-Plesset Perturbation Theory
50%
Silicon
100%
Vibrational Frequency
50%
Physics
Binding Energy
100%
Density Functional Theory
50%
Local Density Approximation
100%
Material Science
Density
100%
Silicon
100%