Modelling the raman spectrum of the amorphous- crystal Si system

dc.contributor.authorCarriço, Artur da Silva
dc.contributor.authorBarrio, R. A.
dc.contributor.authorElliot, R. J.
dc.date.accessioned2020-03-26T19:33:48Z
dc.date.available2020-03-26T19:33:48Z
dc.date.issued1986
dc.description.resumoA model to calculate the Raman response of small Si crystallites immersed in an amorphous Si matrix is developed. The structure of the system is modelled by an infinite crystalline slab of varying width, in which the atoms on the (111) surfaces on both sides of the slab are attached to Bethe lattices. The Raman response is obtained from a simple polarisability model using the Green function technique. The results are compared with recent experiments. The model can be used for Si crystallites with free and hydrogenated (111) surfaces.pt_BR
dc.identifier.citationELLIOT, R J; BARRIO, R. A.; CARRIÇO, Artur da Silva. Modelling the Raman spectrum of the amorphous-crystal Si system. Journal of Physics C: Solid State Physics, v. 19, n. 8, p. 1113-1122, 1986. Disponível em: http://iopscience.iop.org/article/10.1088/0022-3719/19/8/010/meta Acesso em 26.fev. 2018.pt_BR
dc.identifier.doihttps://doi.org/10.1088/0022-3719/19/8/010
dc.identifier.urihttps://repositorio.ufrn.br/jspui/handle/123456789/28673
dc.languageenpt_BR
dc.publisherInstitute of Physics (the “Institute”) and IOPsciencept_BR
dc.publisherIOP Publishingpt_BR
dc.subjectModelagem do espectro Raman do sistema Si-cristal amorfopt_BR
dc.titleModelling the raman spectrum of the amorphous- crystal Si systempt_BR
dc.typearticlept_BR

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