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- W2045763913 abstract "Abstract Multihole binding energies of copper centers in germanium are calculated within a pseudoatom variational scheme in which a Heine-Abarenkov-type model potential is used as the impurity potential. Screening the hole-hole interaction by a position-dependent dielectric function is found to be crucial in understanding the observed multihole binding energies." @default.
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- W2045763913 title "Model calculation of binding energies for multihole copper centers in germanium" @default.
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