PHOTOEMISSION-STUDIES ON CU(IN,GA)SE-2 THIN-FILMS AND RELATED BINARY SELENIDES

Citation
D. Schmid et al., PHOTOEMISSION-STUDIES ON CU(IN,GA)SE-2 THIN-FILMS AND RELATED BINARY SELENIDES, Applied surface science, 103(4), 1996, pp. 409-429
Citations number
63
Categorie Soggetti
Physics, Condensed Matter","Chemistry Physical","Materials Science, Coatings & Films
Journal title
ISSN journal
01694332
Volume
103
Issue
4
Year of publication
1996
Pages
409 - 429
Database
ISI
SICI code
0169-4332(1996)103:4<409:POCTAR>2.0.ZU;2-Y
Abstract
The aim of this work is to provide a data basis for both X-ray and UV photoelectron spectroscopy on chalcopyrite thin films. A model for the segregation behaviour at the surfaces of polycrystalline thin films o f I-III-VI2-chalcopyrites (I = Cu; III = In, Ga; VI = Se) based on sur face analysis data is presented. In situ photoemission measurements on a variety of Cu(In, Ga)Se, samples, as well as on Cu2-xSe (x approxim ate to 0.15), In2Se3 and Ga2Se3 thin film samples, clearly prove the e xistence of Cu2-xSe on the surfaces of all Cu-rich thin films (i.e. Cu /(In + Ga) > 1). The surface composition of Cu-poor thin films general ly deviates strongly from the bulk stoichiometry. It has been found th at the as grown surfaces of Cu-poor thin films are in most cases cover ed by In/Ga-rich defect compounds. The surface of bulk Cu-poor CuInSe2 has been identified as CuIn3Se5. For bulk Cu-poor CuGaSe2, the surfac e composition is determined by the conditions of film growth; it range s between stoichiometric CuGaSe2 and CuGa5Se8. This study is based on photoelectron distribution curves (EDCs) which have been measured for photon energies of hv = 21.2, 40,8 and 1253.6 eV. The photoionization cross-sections of the atomic levels comprising the valence bands are s trongly dependent on hv. This dependence is exploited to correctly int erpret the observed valence band features of the different surface spe cies investigated. The energy positions of the valence band maxima, wh ich are of great practical importance considering heterojunction devic es have been determined. For Cu-rich thin firms these values could be extracted from the measurements by numerical subtraction of the EDC of the overlaying Cu2-xSe from the EDCs of Cu-rich surfaces. The binding energies of the core levels and the kinetic energies of the main Auge r structures are given for ail the materials examined.