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On Coincidence Site Lattice Modelling of Twins in the Sphalerite and Chalcopyrite Structures

Published online by Cambridge University Press:  01 February 2011

Ken Durose
Ken Durose*
Affiliation:
ken.durose@durham.ac.uk, Durham University, Dept. of Physics, South Rd., Durham, DH1 3LE, United Kingdom, 44-191-334-3595, 44-191-334-5823
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Abstract

Coincidence site lattice (CSL) modelling has been applied to determine the orientations and atomic structures of first order twin boundaries in the chalcopyrite structure. A rotation of 250°32' about [110] generated a CSL similar to that for the Ó = 3 sphalerite boundary, but with one in two cation columns being metal-metal anti-sites. The models predict one coherent boundary type i.e. (112)M-(112)T, and four lateral types, (110)M-(118)T, (1110)M-(112)T, (114)M-(114)T, (001)M-(114)T. Un-relaxed atomic models for the boundaries have been constructed. The coherent boundary is shown to differ from that in sphalerite by the inclusion of one in two Se columns having alternate atoms with either three Cu and one In nearest neighbours or vice versa. All of the [110] tilt boundaries in chalcopyrite are expected to be electrically active. A tentative list of the boundaries ranked by energy, electrical and chemical activity is given, along with comments on the influence of preferred orientation in polycrystalline films in the context of solar cells.

Keywords

grain boundariesII-VIphotovoltaic
Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 1012: Symposium Y – Thin-Film Compound Semiconductor Photovoltaics-2007 , 2007 , 1012-Y09-02
Copyright
Copyright © Materials Research Society 2007

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References

1. Ellis, W. C. and Treuting, R. G., J. Metals. 3 (1951) 53.Google Scholar
2. Kohn, J. A., Am. Mineraologist. 43 (1958) 263.Google Scholar
3. Durose, K., PhD Thesis Structural defects in CdTe Durham University 1986.Google Scholar
4. Durose, K. and Russell, G. J., Inst. Phys Conf. Ser. No84 (4) (1987) 327.Google Scholar
5. Durose, K. and Russell, G. J., J. Crystal Growth. 101 (1989) 246–250.Google Scholar
6. Holt, D.B., J. Phys. Chem. Solids. 25 (1964) 1385–1395.Google Scholar
7. Durose, K., Russell, G. J. and Woods, J, Inst. Phys Conf. Ser. No76 (1985) 233–238.Google Scholar
8. Durose, K., Sadler, J. R. E., Yates, A. J. W. and Szczerbakow, A., 28th IEEE Photovoltaic Specialists Conference, Rohatgi, A., Editor. 2000, IEEE: Anchorage, Alaska, USA. p. 487.Google Scholar