X-ray spectroscopy study of the electronic structure of non-centrosymmetric Ag2CdSnS4 single crystal

被引:25
作者
Khyzhun, O. Y. [1 ]
Ocheretova, V. A. [2 ]
Fedorchuk, A. O. [3 ]
Parasyuk, O. V. [4 ]
机构
[1] Natl Acad Sci Ukraine, Inst Problems Mat Sci, UA-03142 Kiev, Ukraine
[2] Natl Tech Univ, Kyiv Polytech Inst, UA-03036 Kiev, Ukraine
[3] Lviv Natl Univ Vet Med & Biotechnol, Dept Inorgan & Organ Chem, UA-79010 Lvov, Ukraine
[4] Eastern European Natl Univ, Dept Inorgan & Phys Chem, UA-43025 Lutsk, Ukraine
关键词
Chalcogenide crystals; X-ray photoelectron spectroscopy; X-ray emission spectroscopy; Electronic structure; PHOTOELECTRON-SPECTROSCOPY; OPTICAL-PROPERTIES; PHASE-RELATIONS; SOLAR-CELLS; XPS; SYSTEM; NANOCRYSTALS; DIFFRACTION; AG2CDGES4; FEATURES;
D O I
10.1016/j.optmat.2014.03.039
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report on studies of the electronic structure of Ag2CdSnS4 single crystal grown by the horizontal gradient freeze technique. For the crystal under consideration, X-ray photoelectron core-level and valence-band spectra for pristine and Ar+-ion irradiated surfaces have been measured. The present X-ray photoelectron spectroscopy (XPS) results indicate that Ag2CdSnS4 single crystal surface is very rigid, with respect to Ar+ ion-irradiation. In particular, Ar+ bombardment of the single crystal surface does not induce any significant changes of values of the binding energies of core-level electrons as well as the energy distribution of electronic states within the valence-band region. The Ar+ bombardment does not change the elemental stoichiometry of the Ag2CdSnS4 surface. For the Ag2CdSnS4 compound, the X-ray emission bands representing the energy distribution of the valence Ag d, Cd d and S p states were recorded and compared on a common energy scale with the XPS valence-band spectrum. Results of such a comparison indicate that the S 3p states contribute predominantly in the upper and central portions of the valence band of the Ag2CdSnS4 single crystal. In addition, our data reveal that the Ag 4d and Cd 4d states contribute mainly in the central portion and at the bottom of the valence band, respectively. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:1396 / 1401
页数:6
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