Abstract
Aluminum induced crystallization of amorphous SiGe at low temperature is studied and a dual-phase stacked structure with different compositions emerges when the annealing temperature is higher than a critical value. This behavior is very sensitive to the oxidization state of the interlayer. A model based on energetics is proposed to elucidate this temperature dependent behavior. Thermodynamically, it can be ascribed to the competition between grain-boundary-mediated and interface-mediated crystallization and kinetically, it stems from the different diffusion rates of Si and Ge. The results are useful to the design and fabrication of high-efficiency solar cells. © 2012 American Institute of Physics.
| Original language | English |
|---|---|
| Article number | 71908 |
| Journal | Applied Physics Letters |
| Volume | 100 |
| Issue number | 7 |
| DOIs | |
| Publication status | Published - 13 Feb 2012 |
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SDG 7 Affordable and Clean Energy
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