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• W2078732017 abstract "Abstract We report calculations of ground and excited state energies for multi- exciton complexes bound to phosphorus, arsenic, and bismuth donors in germanium. Band structure effects are included in a self consistent density functional calculation. Theoretical recombination spectra derived from our results agree very well with existing data. The results imply the existence of a kinetic bottleneck to the growth of large complexes." @default.
• W2078732017 created "2016-06-24" @default.
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• W2078732017 date "1981-10-01" @default.
• W2078732017 modified "2023-09-24" @default.
• W2078732017 title "Theory of donor-bound multi-exciton complexes in Germanium" @default.
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• W2078732017 doi "https://doi.org/10.1016/0038-1098(81)90159-9" @default.
• W2078732017 hasPublicationYear "1981" @default.
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