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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...
Autor principal: | Bennett, Herbert S. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
[Gaithersburg, MD] : U.S. Dept. of Commerce, National Institute of Standards and Technology
2007
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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 |
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