Issue 46, 2015

Transition metal doped pyrite (FeS2) thin films: structural properties and evaluation of optical band gap energies

Abstract

Iron pyrite (FeS2) is a semiconductor comprised of earth-abundant elements and has the potential to be a low cost photovoltaic material with comparatively low toxicity. The properties of transition metal doped iron pyrite thin films (MxFe1−xS2 where M = Co, Ni, Cu, or Zn) deposited by aerosol-assisted chemical vapour deposition (AACVD) on various substrates including glass, (100) silicon and indium tin oxide (ITO) have been studied. Changes in the cubic lattice parameter as well as peak broadening on doping were observed by powder X-ray diffraction (p-XRD) measurements. The structural properties of the transition metal doped pyrite (MxFe1−xS2) depend strongly on the transition metal dopant used and preferred orientation in all films was found to be along the (200) plane. The influence of transition metal doping on the structure and phase transformation was significant in copper doped pyrite thin films. The height-profiling of MxFe1−xS2 films with atomic force microscopy (AFM) displayed smooth surfaces with uniform distribution of particles. Optical studies revealed that there is increment in the bandgap of MxFe1−xS2 thin films which is supported by previous work. There may be contribution from oxidation of the doped pyrite surface in band gap enhancement observed by X-ray photoelectron spectroscopy (XPS). These findings may be important to improve doped pyrite layers for photovoltaic devices.

Graphical abstract: Transition metal doped pyrite (FeS2) thin films: structural properties and evaluation of optical band gap energies

Supplementary files

Article information

Article type
Paper
Submitted
11 Oct 2015
Accepted
30 Oct 2015
First published
30 Oct 2015
This article is Open Access
Creative Commons BY license

J. Mater. Chem. C, 2015,3, 12068-12076

Author version available

Transition metal doped pyrite (FeS2) thin films: structural properties and evaluation of optical band gap energies

S. Khalid, M. A. Malik, D. J. Lewis, P. Kevin, E. Ahmed, Y. Khan and P. O'Brien, J. Mater. Chem. C, 2015, 3, 12068 DOI: 10.1039/C5TC03275J

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