DocumentCode :
1666407
Title :
Band-offset engineering at organic/inorganic semiconductor heterointerfaces
Author :
Blumstengel, S. ; Henneberger, F. ; Koch, N.
Author_Institution :
Inst. fur Phys., Humboldt-Univ. zu Berlin, Berlin, Germany
fYear :
2011
Firstpage :
151
Lastpage :
152
Abstract :
To realize organic/inorganic semiconductor hybrid structures with advanced optoelectronic and photonic properties, control over the structure, morphology and electronic properties of the heterointerface is required. Here, we demonstrate that the assembly of conjugated organic molecules can be steered by the surface termination of a given semiconductor. In the case of α-sexiphenyl on ZnO, the orientation of the molecules can be changed from upright-standing to flat lying by varying the molecule-substrate interaction. The morphology change is accompanied by a change of the surface dipole and the molecule´s ionization potential and provides thus an efficient means to engineer the band-offsets at the organic/inorganic heterointerface.
Keywords :
II-VI semiconductors; crystal morphology; ionisation potential; organic-inorganic hybrid materials; semiconductor heterojunctions; wide band gap semiconductors; zinc compounds; α-sexiphenyl; ZnO; assembly; band-offset engineering; conjugated organic molecules; molecule ionization potential; molecule-substrate interaction; molecules orientation; morphology; optoelectronic properties; organic/inorganic semiconductor heterointerfaces; organic/inorganic semiconductor hybrid structures; photonic properties; surface dipole; surface termination; Excitons; Ionization; Materials; Morphology; Surface morphology; Zinc oxide;
fLanguage :
English
Publisher :
ieee
Conference_Titel :
Numerical Simulation of Optoelectronic Devices (NUSOD), 2011 11th International Conference on
Conference_Location :
Rome
ISSN :
2158-3234
Print_ISBN :
978-1-61284-876-1
Electronic_ISBN :
2158-3234
Type :
conf
DOI :
10.1109/NUSOD.2011.6041187
Filename :
6041187
Link To Document :
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