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Density-matrix functional method for electronic properties of impurities
R. G. Hennig, A. E. Carlsson
Department of Physics
Roy and Diana Vagelos Division of Biology & Biomedical Sciences (DBBS)
DBBS - Computational and Systems Biology
DBBS - Biochemistry, Biophysics, and Structural Biology
Research output
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Contribution to journal
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Article
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peer-review
23
Scopus citations
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Keyphrases
Impurities
100%
Electronic Properties
100%
Functional Method
100%
Density Matrix Functional
100%
Small Clusters
50%
Energy Functional
50%
Density Matrix
50%
Correlation Energy
50%
Matrix Correlation
50%
Exchange Energy
50%
Random Alloy
50%
Anderson Impurity
50%
Strong Electronic Correlations
50%
Impurity Site
50%
Chemistry
Electronic Property
100%
Density Matrix
100%
Exchange Correlation Energy
50%
Electron Correlation Energy
50%
electronics
50%
Mathematics
Density Matrix
100%
Correlation Energy
100%
Energy Functional
50%
Functionals
50%
Exact Result
50%
Material Science
Density
100%
Electronic Property
100%
Physics
Exchange Correlation Energy
100%