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Evolution of the Er environment in a-Si:H under annealing: ion implantation versus co-deposition
The evolution of the chemical environment of Er in hydrogenated amorphous silicon (a-Si:H) prepared by co-sputtering and by ion implantation under cumulative annealing steps was studied by extended X-ray absorption fine structure (EXAFS) at the Er L III-edge. Samples were prepared by rf-sputtering....
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Published in: | Journal of non-crystalline solids 2000-05, Vol.266, p.598-602 |
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Main Authors: | , , , |
Format: | Article |
Language: | English |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | The evolution of the chemical environment of Er in hydrogenated amorphous silicon (a-Si:H) prepared by co-sputtering and by ion implantation under cumulative annealing steps was studied by extended X-ray absorption fine structure (EXAFS) at the Er L
III-edge. Samples were prepared by rf-sputtering. In one sample small chunks of metallic Er were attached to the Si target during deposition, resulting in an Er concentration [Er]/[Si]∼0.2 at.%. In the other sample a similar Er concentration was ion-implanted. Annealing was performed in 20 min steps between 215 and 1100°C. In the as-co-sputtered sample (which had 7.6 at.% [O]/[Si] intentionally added to improve the Er
3+ luminescence) the Er environment consists of a 3-fold co-ordinated oxygen shell. It smoothly evolves towards an Er
2O
3-like 6-fold co-ordinated shell. In the as-implanted sample the Er environment consists of a 10-fold co-ordinated Si shell. By annealing to 450°C the Er neighborhood evolved towards a smaller coordination. Above this temperature the Er coordination increased, indicating the formation of ErSi
x
domains around the Er atoms. Only at 750°C the Er coordination starts to decrease, due to the onset of oxidation. The Er oxidation is completed between 850 and 1100°C. |
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ISSN: | 0022-3093 1873-4812 |
DOI: | 10.1016/S0022-3093(99)00750-4 |