Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/100072
Type: Artigo de periódico
Title: Chemical (dis)order In A-si1-xcx:h For X<0.6
Author: Rovira P.I.
Alvarez F.
Abstract: We studied the local bonding structure of the hydrogenated amorphous silicon-carbon alloy system (a-Si1-xCx:H). The chemistry of the carbon incorporation in the alloys for 0<x<0.6 was analyzed by infrared and visible spectroscopies. The material was deposited in a controlled atmosphere of argon and hydrogen by rf cosputtering of Si and C targets. We found that up to x≈0.2 the carbon atom prefers to bond in a chemically disordered configuration, i.e., homonuclear bonds are favored. Between 0.2<x<0.6 a tendency to chemical ordering is apparent. These results are consistent with the behavior of the optical gap, the Urbach energy, and the density of defects of the material as a function of x.
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Rights: aberto
Identifier DOI: 
Address: http://www.scopus.com/inward/record.url?eid=2-s2.0-0000313422&partnerID=40&md5=b0221e69d376261b764ab5d671051ff3
Date Issue: 1997
Appears in Collections:Unicamp - Artigos e Outros Documentos

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