Izvorni znanstveni članak
Monte-Carlo calculation of ionization coefficients in semiconductors
Z. Popović
; Institute of Physics, Beograd, and the University of Beograd, Beograd
Sažetak
The ionisation coefficients in semiconductors are calculated by using Monte-Carlo method on the basis of the following assumptions:
- isotropic effective masses of carriers,
- isotropic scattering,
- constant mean free path.
The results obtained differ slightly from the existing theoretical calculations. The agreement with experimental results is good. The method is also aplicable to the case of anisotropic effective masses.
Ključne riječi
Monte-Carlo method; semiconductors
Hrčak ID:
321588
URI
Datum izdavanja:
26.8.1971.
Posjeta: 70 *