ELSEVIER Solar Energy Materials and Solar Cells 41/42 (1996) 295-305
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A photoacoustic study on the effect of Se content on defect
levels in CulnSe 2 single crystals
A. Zegadi a, M.V. Yakushev b, E. Ahmed c, R.D. Pilkington b, A.E. Hill b,
R.D. Tomlinson b
a Institut d'Electronique, Centre Universitaire M ea KhMer Biskra, B.P. 145, Biskra 07000, Algeria
b Electronic and Electrical Engineering Department, Salford University, Salford, UK
e Physics Department, BZ University, Multan, Pakistan
Abstract
The objective of this paper is to investigate the impact of changes in the selenium
content of CulnSe 2 single crystals on their optical properties in the subgap region of the
infrared spectrum. A high resolution near-infrared photoacoustic spectrometer of the
gas-microphone type is used for room temperature analysis of non-radiative defect states in
as-grown n- and p-type CIS crystals. Samples with an excess and a deficiency of Se (5% off
the stoichiometric composition) were grown from the melt by the vertical Bridgman
technique. The absorption coefficient has been derived from photoacoustic spectra in order
to establish activation energies for several defect-related energy levels. These results are
compared with similar data obtained from near-stoichiometric single crystals which were
annealed under maximum and minimum selenium vapour pressures.
1. Introduction
In recent years, CulnSe 2 (CIS) and related compounds have been the subject of
a vigorous development and study programme stimulated by their potential for use
in photovoltaic devices. Although thin-film solar cells employing CulnSe 2 based
absorber layers have achieved efficiencies in excess of 16% [1], these devices have
yet to reach their peak efficiency limit. This is due in part to a fundamental lack of
understanding of the complex intrinsic defect structure in the compound [2]. An
efficient solar cell requires good collection of photoexcited carriers, and to this
effect control of the defect state populations is essential. Numerous experimental
investigations have shown that the electrical properties of the compound are
dominated by various types of electrically active intrinsic defects associated with
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