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Extracting Electron Densities in N-Type GaAs From Raman Spectra: Theory

In this paper, we present the theory for calculating Raman line shapes as functions of the Fermi energy and finite temperatures in zinc blende, n-type GaAs for donor densities between 10(16) cm(−3) and 10(19) cm(−3). Compared to other theories, this theory is unique in two respects: 1) the many-body...

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Detalles Bibliográficos
Autor principal: Bennett, Herbert S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: [Gaithersburg, MD] : U.S. Dept. of Commerce, National Institute of Standards and Technology 2007
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4656012/
https://www.ncbi.nlm.nih.gov/pubmed/27110467
http://dx.doi.org/10.6028/jres.112.017