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Monte Carlo Based Calculation of Transport Parameters for Wide Band Gap Device Simulation

Published online by Cambridge University Press:  15 March 2011

E. Bellotti ,
M. Farahmand ,
H.-E Nilsson ,
K. F. Brennan  and
P. P. Ruden
E. Bellotti
Affiliation:
School of ECE, Georgia Tech, Atlanta, GA 30332
M. Farahmand
Affiliation:
School of ECE, Georgia Tech, Atlanta, GA 30332
H.-E Nilsson
Affiliation:
Department of Information Technology, Mid-Sweden University, Sundsvall, Sweden
K. F. Brennan
Affiliation:
School of ECE, Georgia Tech, Atlanta, GA 30332, kbrennan@ece.gatech.edu
P. P. Ruden
Affiliation:
Dept. of ECE, University of Minnesota, Minneapolis, MN 55455
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Abstract

We present Monte Carlo based calculations of transport parameters useful in the simulation of III-nitride and SiC based devices. The calculations are performed using a full band ensemble Monte Carlo model that includes numerical formulations of the phonon scattering rates and impact ionization transition rates. Calculations are made for the wurtzite and zincblende phases of GaN, the wurtzite phase of InN, and the 3C (cubic) and 4H phases of SiC. The basic transport parameters determined are saturation drift velocity, and the ionization coefficients as a function of applied electric field. Results from the various materials are finally compared.

Information

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 622: Symposium T – Wide-Bandgap Electronic Devices , 2000 , T6.24.1
Copyright
Copyright © Materials Research Society 2000

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References

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