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Molecular Dynamics Simulations of the Structural, Vibrational and Electronic Properties of Amorphous Silicon

Published online by Cambridge University Press:  25 February 2011

R. Biswas
Affiliation:
Microelectronics Research Center, and Department of Physics, Iowa State University, Ames Iowa 50011
I. Kwon
Affiliation:
Microelectronics Research Center, and Department of Physics, Iowa State University, Ames Iowa 50011 Ames Laboratory-U.S. DOE, and Department of Physics, Iowa State University, Ames Iowa 50011
C. M. Soukoulis
Affiliation:
Microelectronics Research Center, and Department of Physics, Iowa State University, Ames Iowa 50011 Ames Laboratory-U.S. DOE, and Department of Physics, Iowa State University, Ames Iowa 50011
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Abstract

Amorphous silicon models have been computer-generated by melt-quenching and film deposition molecular dynamics simulations, employing classical interatomic Si-potentials. The structural, vibrational and electronic properties of these models is described. Dangling-bond gap states are well localized whereas, floating bonds gap states are considerably less localized with wavefunction amplitudes on the neighbors of the five-coordinated atom. In contrast to melt-quenched models, the a-Si films displayed voids, a 15–28% lower density than c-Si, and no five- coordinated atoms. A-Si:H models with 5 and 22% hydrogen, and both monohydride and dihydride species, have also been developed.

Type
Research Article
Copyright
Copyright © Materials Research Society 1990

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References

REFERENCES

Stillinger, F. H. and Weber, T. A., Phys. Rev. B 31, 5262 (1985).Google Scholar
Biswas, R. and Hamann, D. R., Phys. Rev. B 36, 6434 (1987).Google Scholar
[3]. Tersoff, J., Phys. Rev. B 37, 6991 (1988), and references therein.Google Scholar
[4]. Car, R. and Parrinello, M., Phys. Rev. Lett. 60, 204 (1988).Google Scholar
[5]. Drabold, D., Fedders, P. A., Sankey, O. F., and Dow, J. D., to be published.Google Scholar
[6]. Biswas, R., Grest, G. S., and Soukoulis, C. M., Phys. Rev. B 36, 7437 (1987).Google Scholar
[7]. Kwon, I., Biswas, R., Grest, G. S., and Soukoulis, C. M., Phys. Rev. B 41, 3678 (1990).Google Scholar
[8]. Luedtke, W. D., and Landman, U., Phys. Rev. B. 40, 11733 (1989), Phys. Rev. B 40, 1164 (1989).Google Scholar
[9]. Pantelides, S. T., Phys. Rev. Lett. 57, 2979 (1986); 58, 1344 (1987).Google Scholar
[10]. Phillips, J. C., Phys. Rev. Lett. 58, 2824 (1987).Google Scholar
[11] . Biswas, R., Kwon, I., Bouchard, A. M., Grest, G. S., and Soukoulis, C. M., Phys. Rev. B 39, 5101 (1989).Google Scholar
[12]. Wooten, F., Winer, K., and Weaire, D. Phys. Rev. Lett. 54, 1392 (1985).Google Scholar
[13]. Yen, R., Liu, J. M., Kurz, H., and Bloembergen, N., Appl. Phys. Lett. 27, 153 (1982).Google Scholar
[14]. Biswas, R., Kamitakahara, W. A., Bouchard, A. M., Soukoulis, C. M., and Grest, G. S., Phys. Rev. Lett. 60, 2280 (1988).Google Scholar
[15]. Biswas, R., Wang, C. Z., Chan, C. T., Ho, K. M. and Soukoulis, , Phys. Rev. Lett. 63, 1491 (1989).Google Scholar
[16]. Fortner, J., Yu, R. Q., and Lannin, J. S., to be published.Google Scholar
[17]. Chadi, D. J., Phys. Rev. B 19, 2074 (1979).Google Scholar
[18]. Ley, L., in “The Physics of Hydrogenated Amorphous Silicon II,” edited by Joannopoulos, J. D. and Lucovsky, G. (Springer-Verlag, Berlin 1984), p 61.Google Scholar
[19]. Fedders, P. A. and Carlsson, A. E., Phys. Rev. B 39, 1134 (1989).Google Scholar
[20]. Biegelsen, D. K. and Stutzmann, M., Phys. Rev. B 33, 3006 (1986).Google Scholar
[21]. Keating, P. N., Phys. Rev. 145, 637 (1966).Google Scholar
[22]. Staebler, D. L. and Wronski, C. R., Appl. Phys. Lett. 31, 292 (1977).Google Scholar