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Bond angle distortions and hydrogenation at the Si/a-SiN:H interface

Identifieur interne : 000305 ( France/Analysis ); précédent : 000304; suivant : 000306

Bond angle distortions and hydrogenation at the Si/a-SiN:H interface

Auteurs : Etienne Bustarret [France]

Source :

RBID : ISTEX:64D90A950DEE6EAE6AE1E9A9F740B1D86891BD30

English descriptors

Abstract

Abstract: The local elastic potential fluctuations associated with bond angle (θSiSiSi, θSiSiN, θNSiN) distortions in the Silicon-centered tetrahedra of the interfaces between c-Si or a-Si:H and a-Si3N4:H materials are evaluated within the Keating formalism. The particularities of the results for hydrogenated sites are in excellent agreement with some general features of the physico-chemistry of both the a-Si:H/a-Si3N4:H interface and the Si-rich a-SixNyHz alloys.

Url:
DOI: 10.1016/0022-3093(89)90710-2


Affiliations:


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ISTEX:64D90A950DEE6EAE6AE1E9A9F740B1D86891BD30

Le document en format XML

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<div type="abstract" xml:lang="en">Abstract: The local elastic potential fluctuations associated with bond angle (θSiSiSi, θSiSiN, θNSiN) distortions in the Silicon-centered tetrahedra of the interfaces between c-Si or a-Si:H and a-Si3N4:H materials are evaluated within the Keating formalism. The particularities of the results for hydrogenated sites are in excellent agreement with some general features of the physico-chemistry of both the a-Si:H/a-Si3N4:H interface and the Si-rich a-SixNyHz alloys.</div>
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   |texte=   Bond angle distortions and hydrogenation at the Si/a-SiN:H interface
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