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Dependence of Electron Density on Fermi Energy in N-Type Gallium Antimonide
The majority electron density as a function of the Fermi energy is calculated in zinc blende, n-type GaSb for donor densities between 10(16) cm(−3) and 10(19) cm(−3). These calculations solve the charge neutrality equation self-consistently for a four-band model (three conduction sub-bands at Γ, L,...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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[Gaithersburg, MD] : U.S. Dept. of Commerce, National Institute of Standards and Technology
2003
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4844504/ https://www.ncbi.nlm.nih.gov/pubmed/27413605 http://dx.doi.org/10.6028/jres.108.019 |