Influence of the Effective ElectronβPosi
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W. Obermayr
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Article
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2001
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John Wiley and Sons
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English
β 115 KB
π 2 views
In this work we apply the 2C-DFT (two-component density-functional theory) within the Kohn-Sham scheme and the local density approximation in the limit of small positron densities to the determination of the electron and positron states of one positron in the alkali metals lithium, sodium and potass