Abstract

Efficient p-type doping in CdTe has remained a critical challenge for decades, limiting the performance of CdTe-based semiconductor devices. Arsenic is a promising p-type dopant; however, reproducible doping with high concentration is difficult and carrier lifetime is low. We systematically studied defect structures in As-doped CdTe using high-purity single crystal wafers to investigate the mechanisms that limit p-type doping. Two As-doped CdTe with varying acceptor density and two undoped CdTe were grown in Cd-rich and Te-rich environments. The defect structures were investigated by thermoelectric-effect spectroscopy (TEES), and first-principles calculations were used for identifying and assigning the experimentally observed defects. Measurements revealed activation of As is very low in both As-doped samples with very short lifetimes indicating strong compensation and the presence of significant carrier trapping defects. Defect studies suggest two acceptors and one donor level were introduced by As doping with activation energies at ~88 meV, ~293 meV and ~377 meV. In particular, the peak shown at ~162 K in the TEES spectra is very prominent in both As-doped samples, indicating a signature of AX-center donors. The AX-centers are believed to be responsible for most of the compensation because of their low formation energy and very prominent peak intensity in TEES spectra.

Highlights

  • Cadmium telluride (CdTe) and its alloys such as mercury cadmium telluride (HgCdTe) and cadmium zinc telluride (CdZnTe) are important electronic materials a with wide range of applications including photovoltaics, medical imaging, X-ray and gamma-ray detection

  • Phosphorus (P) emerged[12, 13] as viable alternative p-type dopant in CdTe solar cells, but As seems to be a more appropriate choice because it is believed to be safer in high-volume manufacturing compared to P and it has higher solubility

  • The activation efficiency of dopants was determined by comparing the (Hall) measured NA to the dopant concentration measured by glow discharge mass spectrometry (GDMS) (Cp after growth)[23, 24]

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Summary

Sample Dopant Growth

Details are described elsewhere[21, 22]. Defects in the samples were investigated by thermoelectric-effect spectroscopy (TEES). First-principles calculations based on hybrid functional methods of As-related defects and defect complexes are used to interpret the experimental data and confirm defect assignments

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