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Environment of Er Doped in a-Si:H and Its Relation with Photoluminescence Spectra

Published online by Cambridge University Press:  01 February 2011

Minoru Kumeda
Affiliation:
kumeda@t.kanazawa-u.ac.jp, Kanazawa University, Div. Electrical Engineering and Computer Science, Grad. Scholl of Natural Sci. & Tech., Kakuma-machi, Kanazawa, N/A, 920-1192, Japan, 81-76-234-4875, 81-76-234-4870
Yoshitaka Sekizawa
Affiliation:
1025seki@ee.t.kanazawa-u.ac.jp, Kanazawa Univ., Div. Electrical Engineering and Computer Science, Grad. School of Natural Sci. & Tech., Kanazawa, N/A, 920-1192, Japan
Akiharu Morimoto
Affiliation:
amorimot@t.kanazawa-u.ac.jp, Kanazawa Univ., Div. Electrical Engineering and Computer Science, Grad. School of Natural Sci. & Tech., Kanazawa, N/A, 920-1192, Japan
Tatsuo Shimizu
Affiliation:
t-shimizu@po4.nsk.ne.jp, Kanazawa Univ., Professor Emeritus, Kanazawa, N/A, 920-1192, Japan
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Abstract

The crystal-field potential at the Er3+ ion surrounded by six oxygen ions is expanded in terms of polynomials. After converting it into equivalent angular momentum operators, the Stark-splitting of the 4I15/2 ground state of the Er3+ ion is calculated. Influence of the change in the environment of the Er3+ ion on the shift of the energy levels is investigated and compared with the observed Er photoluminescence spectrum in a-Si:H. The scattering of the calculated energy levels by the structural fluctuation around the Er3+ ion is also compared with the linewidth of the component photoluminescence lines.

Type
Research Article
Copyright
Copyright © Materials Research Society 2006

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References

1. Tessler, L. R., Piamonteze, C., Alves, M. C. M., and Tolentino, H.: J. Non-Cryst. Solids, 266–269, 598 (2000).Google Scholar
2. Ishii, M. and Komukai, Y.: Appl. Phys. Lett., 79, 934 (2001)Google Scholar
3. Milori, D. M. B. P., Moraes, I. J., Hernandes, A. C., Souza, R. R. de, Li, M.S., Terrile, M. C., and Barberis, G. E.: Phys. Rev. B, 51, 3206 (1995)Google Scholar
4. Przybylinska, H., Jantsch, W., Belevitch, Y. S., Stepikhova, M., Palmetshofer, L., Hendorfer, G., Kozanecki, A., Wilson, R. J., and Sealy, B. J.: Phys. Rev. B, 54, 2532 (1996)Google Scholar
5. Carey, J. D., Donegan, J. F., Barklie, R. C., Priolo, F., Franzo, G., and Coffa, S.: Appl. Phys. Lett., 69, 3854 (1996)Google Scholar
6. Wortman, D. E., Morrison, C. A., and Bradshaw, J. L.: J. Appl. Phys., 82, 2580 (1997)Google Scholar
7. Hutchings, M. T.: Solid State Physics, Vol. 16, edited by Seitz, F. and Turnbull, D. (Academic Press, 1965) p. 227.Google Scholar
8. Kumeda, M., Takahashi, M., Morimoto, A., and Shimizu, T.: Mat. Res. Soc. Symp. Proc. Vol. 862, A18.1 (2005)Google Scholar
9. Eyring, H., Wlater, J., and Kimball, G. E.: Quantum Chemistry (John Wiley & Sons, Inc., 1944).Google Scholar