Simple approximation for Fermi energy in nonparabolic semiconductors
- 4 March 1991
- journal article
- Published by AIP Publishing in Applied Physics Letters
- Vol. 58 (9) , 942-944
- https://doi.org/10.1063/1.104485
Abstract
We propose a simple approximation relating the Fermi energy to carrier concentration in both parabolic and nonparabolic semiconductors. The solution is in the form of a polynomial correction to Boltzmann’s approximation of semiconductor statistics. The method is similar to the Joyce–Dixon series approximation, but uses polynomial regression to obtain series coefficients which extends the range of the model’s validity. For nonparabolic semiconductors, polynomial coefficients are calculated using Kane’s k■p model for the density of states. The new approximation demonstrates an acceptable accuracy for band gaps larger than 2 kT and for the Fermi energy up to 10 kT. The expression is simple and should be useful in the modeling of advanced semiconductor devices.Keywords
This publication has 10 references indexed in Scilit:
- GaAs as a narrow-gap semiconductorSemiconductor Science and Technology, 1990
- Numerical model for degenerate and heterostructure semiconductor devicesJournal of Applied Physics, 1989
- Expression for the fermi energy in narrow-bandgap semiconductorsIEEE Journal of Quantum Electronics, 1983
- Approximations for Fermi-Dirac integrals, especially the function F12(η) used to describe electron density in a semiconductorSolid-State Electronics, 1982
- Properties of diffused PbSnSe homojunction diode lasersIEEE Journal of Quantum Electronics, 1981
- Analytic approximations for degenerate accumulation layers in semiconductors, with applications to barrier lowering in isotype heterojunctionsJournal of Applied Physics, 1981
- Fermi energy and Fermi-Dirac integrals for zincblende-symmetry narrow-gap semiconductors with spherical energy bandsJournal of Physics C: Solid State Physics, 1980
- Analytic approximations for the Fermi energy of an ideal Fermi gasApplied Physics Letters, 1977
- Numerical Tabulation of Integrals of Fermi Functions Using k lim →·p lim → Density of StatesJournal of Applied Physics, 1971
- Band structure of indium antimonideJournal of Physics and Chemistry of Solids, 1957