On the doping of graphene
Density functional theory is used to show that charge transfer occurs between chemical dopants in GaAs and adsorbates composed of C60 and graphene lying on the (110) surface of GaAs. In the case of C60, charge transfer only occurs for n‐type GaAs in agreement with previous experimental results. Howe...
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Veröffentlicht in: | Physica status solidi. A, Applications and materials science Applications and materials science, 2008-09, Vol.205 (9), p.2262-2264 |
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Format: | Artikel |
Sprache: | eng |
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