期刊
PHYSICAL REVIEW LETTERS
卷 111, 期 22, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevLett.111.226802
关键词
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资金
- DFG
- Alexander von Humboldt Foundation
- FWF [J 3285-N20]
- Austrian Science Fund (FWF) [J 3285] Funding Source: researchfish
We discuss density functional theory calculations of hybrid inorganic- organic systems that explicitly include the global effects of doping (i. e., position of the Fermi level) and the formation of a space- charge layer. For the example of tetrafluoro- tetracyanoquinodimethane on the ZnOd000 (1) over bar surface we show that the adsorption energy and electron transfer depend strongly on the ZnO doping. The associated work function changes are large, for which the formation of space- charge layers is the main driving force. The prominent doping effects are expected to be quite general for charge- transfer interfaces in hybrid inorganic- organic systems and important for device design.
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