Monte Carlo simulation of electron transport in the III-nitride wurtzite phase materials system: binaries and ternaries

Farahmand, M.; Garetto, C.; Bellotti, E.; F. Brennan, Kevin; Goano, Michele; Ghillino, Enrico; Ghione, Giovanni; D. Albrecht, John; P. Ruden, P.

doi:10.1109/16.906448

Public

Monte Carlo simulation of electron transport in the III-nitride wurtzite phase materials system: binaries and ternaries

Shared by NobleBlocks on Mar 1, 2001 • 12:00 AM UTC

Authors:

M. Farahmand

C. Garetto

E. Bellotti

Abstract

We present a comprehensive study of the transport dynamics of electrons in the ternary compounds, Al/sub x/Ga/sub 1-x/N and In/sub x/Ga/sub 1-x/N. Calculations are made using a nonparabolic effective mass energy band model. Monte Carlo simulation that includes all of the major scattering mechanisms....

Subject

Ternary operation

Wurtzite crystal structure

Materials science

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