Direct determination of the band offset in atomic layer deposited ZnO/hydrogenated amorphous silicon heterojunctions from X-ray photoelectron spectroscopy valence band spectra
Author(s) -
Lars Korte,
Robert Rößler,
C. Pettenkofer
Publication year - 2014
Publication title -
journal of applied physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.699
H-Index - 319
eISSN - 1089-7550
pISSN - 0021-8979
DOI - 10.1063/1.4879915
Subject(s) - x ray photoelectron spectroscopy , band offset , heterojunction , overlayer , analytical chemistry (journal) , silicon , band bending , materials science , amorphous solid , band gap , amorphous silicon , atomic physics , molecular physics , chemistry , crystalline silicon , optoelectronics , valence band , crystallography , nuclear magnetic resonance , physics , chromatography
The chemical composition and band alignment at the heterointerface between ALD grown zinc oxide ZnO and hydrogenated amorphous silicon a Si H is investigated using monochromatized X ray photoelectron spectroscopy. A new approach for obtaining the valence band offset DeltaEV is developed, which consists in fitting the valence band VB spectrum obtained for a Si H with a thin ZnO overlayer as the sum of experimentally obtained VB spectra of a bulk a Si H film and a thick ZnO film. This approach allows obtaining DeltaEV 2.71 0.15 eV with a minimum of assumptions, and also yields information on the change in band bending of both substrate and ZnO film. The band offset results are compared to values obtained using the usual approach of comparing valence band edge to core level energy differences, DeltaEB,CL DeltaEB,VB. Furthermore, a theoretical value for the VB offset is calculated from the concept of charge neutrality level line up, using literature data for the CNLs and the experimentally determined ZnO a Si H interface dipole. The thus obtained value of DeltaEVCNL 2.65 0.3 eV agrees well with the experimental DeltaE
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