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Electronic structure of interfaces between copper-hexadecafluoro-phthalocyanine and 2,5-bis(4-biphenylyl) bithiophene
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10.1063/1.2784944
/content/aip/journal/apl/91/14/10.1063/1.2784944
http://aip.metastore.ingenta.com/content/aip/journal/apl/91/14/10.1063/1.2784944
View: Figures

Figures

Image of FIG. 1.
FIG. 1.

Evolution of (a) the cutoff and (b) the HOMO region of the UPS spectra as is deposited on BP2T. The evolution of the HOMO peak positions is marked by the short bars. The shift of the HOMO peaks of both materials indicates band bending in both materials.

Image of FIG. 2.
FIG. 2.

Evolution of (a) the cutoff and (b) the HOMO region of the UPS spectra as BP2T is deposited on . The evolution of the HOMO peak positions is marked by the short bars. Only the BP2T HOMO peak is observed to shift, indicating band bending occurs only in this material.

Image of FIG. 3.
FIG. 3.

The UPS and IPES spectra of (a) pristine and (b) pristine BP2T. The LUMO edge of can be seen to be close to the Fermi level.

Image of FIG. 4.
FIG. 4.

Energy diagrams for (a) the and (b) interfaces.

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/content/aip/journal/apl/91/14/10.1063/1.2784944
2007-10-04
2014-04-19
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Electronic structure of interfaces between copper-hexadecafluoro-phthalocyanine and 2,5-bis(4-biphenylyl) bithiophene
http://aip.metastore.ingenta.com/content/aip/journal/apl/91/14/10.1063/1.2784944
10.1063/1.2784944
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