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- W2801697680 startingPage "061301" @default.
- W2801697680 abstract "Hyperdoped group-III elements can lower the Fermi energy in the band structures of Co-hyperdoped silicon. When the Co-to-X (X = B, Al, Ga) ratio is , the intermediate band (IB) in the bandgap includes the Fermi energy and is partially filled by electrons, which is in accordance with the requirement of an IB material. The hyperdoped X atoms can cause the blueshift of the sub-bandgap absorption of the compound compared with the material with no shallow-level elements, which is due to the enlargement of the electronic excitation energy of the Co,X-co-doped silicon." @default.
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- W2801697680 date "2018-05-08" @default.
- W2801697680 modified "2023-09-27" @default.
- W2801697680 title "Modulating the band structure and sub-bandgap absorption of Co-hyperdoped silicon by co-doping with shallow-level elements" @default.
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- W2801697680 doi "https://doi.org/10.7567/apex.11.061301" @default.
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