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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,...
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| Pubblicato in: | J Res Natl Inst Stand Technol |
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| Autori principali: | , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
[Gaithersburg, MD] : U.S. Dept. of Commerce, National Institute of Standards and Technology
2003
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4844504/ https://ncbi.nlm.nih.gov/pubmed/27413605 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.6028/jres.108.019 |
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