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Optical Absorption in ZnSe-GaAs Heterovalent Quantum Structures

Published online by Cambridge University Press:  10 February 2011

Mitsuru Funato
Affiliation:
Department of Electronic Science and Engineering, Kyoto University, Kyoto 606-8501, Japan
Shizuo Fujita
Affiliation:
Department of Electronic Science and Engineering, Kyoto University, Kyoto 606-8501, Japan
Shigeo Fujita
Affiliation:
Department of Electronic Science and Engineering, Kyoto University, Kyoto 606-8501, Japan
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Abstract

ZnSe-GaAs(001) heterovalent quantum structures, multiple quantum wells (MQWs), were fabricated. Since the band offsets in this heterovalent heterostructure are controllable, different offsets can artificially be put at both sides of the GaAs wells, which may lead to modification of the electronic properties of the MQWs. This hypothesis was examined by the optical absorption measurement. Consequently, by changing the valence band offset at the GaAs-on-ZnSe interface from 0.6 to 1.1 eV, while keeping that at ZnSe-on- GaAs constant at 0.6 eV, the absorption edge energies of the MQWs shifted from 1.43 to 1.37 eV. This indicates the presence of an internal electric field and the capability of controlling the electronic properties of heterovalent MQWs with the completely same structural parameters. The numerical analyses of the Poisson and Schrddinger equations well explain the trend of this experimental result.

Type
Research Article
Copyright
Copyright © Materials Research Society 1999

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References

1. Nicolini, R., Vanzetti, L., Mula, G., Bratina, G., Sorba, L., Franciosi, A., Peressi, M., Baroni, S., Resta, R., Baldereschi, A., Angelo, J. E. and Gerrich, W. W., Phys. Rev. Lett. 72, 294 (1994).Google Scholar
2. Kley, A. and Neugebauer, J., Phys. Rev. B50, 8616 (1994).Google Scholar
3. Dandrea, R. G., Froyen, S. and Zunger, A., Phys. Rev. B42, 3213 (1990).Google Scholar
4. Kunc, K. and Martin, R. M., Phys. Rev. B24, 3445 (1981).Google Scholar
5. Funato, M., Aoki, S., Fujita, Sz., and Fujita, Sg., J. Appl. Phys. 82, 2984 (1997).Google Scholar
6. Funato, M., Aoki, S., Fujita, Sz., and Fujita, Sg., J. Appl. Phys. (to be published in vol. 85, no. 3).Google Scholar
7. Grant, R. W., Waldrop, J. R., Kowalczyk, S. P. and Kraut, E. A., J. Vac. Sci. Technol. B3, 1295 (1985).Google Scholar
8. Dahmen, M., Rau, U., Kawanaka, M., Sone, J., and Werner, J. H., Appl. Phys. Lett. 62, 261 (1993).Google Scholar
9. In this paper, a (material A)-on-(material B) structure is denoted as A/B.Google Scholar
10. Concerning the influence of an electric field on the energy states in a QW, see for example, Miller, D. A. B., Chemla, D. S., Damen, T. C., Gossard, A. C., Wiegmann, W., Wood, T. H., and Burrus, C. A., Phys. Rev. B32, 1043 (1985).Google Scholar
11. Ehrenberg, W., Proc. Phys. Soc. A63, 75 (1950).Google Scholar
12. Bastard, G., Mendez, E. E., Chang, L. L., and Esaki, L., Phys. Rev. B28, 3241 (1983).Google Scholar