Original scientific paper

Monte-Carlo calculation of ionization coefficients in semiconductors

Z. Popović ; Institute of Physics, Beograd, and the University of Beograd, Beograd

Abstract

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.

Keywords

Monte-Carlo method; semiconductors

Hrčak ID:

321588

URI

https://hrcak.srce.hr/321588

Publication date:

26.8.1971.

Article data in other languages: croatian

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