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Predictions on the Physical Properties of Amorphous Carbon-Tin Semiconducting Alloys I Structure and Optical Properties

Published online by Cambridge University Press:  25 February 2011

Prosper Mpawenayo
Prosper Mpawenayo*
Affiliation:
Politecnico di Torino, Dipartimento di Fisica, C. so Duca degli Abruzzi, 24 10129 Torino (Italy)
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Abstract

The theory developed by Coulson, Rushbrooke and Longuet-Higgins (CRLH) on the electron-charge density and the atom-bond polarisability in hetero-atom conjugated systems is used to show that n-electron charge transfer by Sn substitutional incorporation in aC:H would promote the tetrahedral structure. An agreement with Phillips stability criterion is found. The effective medium theory is then applied for predictions on the dielectric properties of narrow optical band-gap (0,6–1,5 eV) C-Sn alloys. It is suggested that the incorporation of electronegativeelements (F, Cl) would reduce the high sub-bandgap absorption.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 97: Symposium I – Novel Refractory Semiconductors , 1987 , 307
Copyright
Copyright © Materials Research Society 1987

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References

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