SixGe1−x−ySny alloys were grown by molecular beam epitaxy at low temperature, followed by ex-situ annealing. The crystal quality of SixGe1−x−ySny layers was characterized by atomic force microscopy and transmission electron microscopy. The compositions and lattice constants of the alloys were studied by x-ray photoelectron spectroscopy and x-ray diffraction. The results show that Vegard’s law is a good approximation for SixGe1−x−ySny alloys. Photoreflectance spectroscopy at room temperature was used to determine the direct bandgap energy of SixGe1−x−ySny layers. Analyzing the relationship between composition and direct bandgap energy reveals a negative energy bowing parameter for SiSn.
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Lin et al. (2012) studied this question.
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