Monte Carlo calculation of high- and low-field AlxGa1-xN electron transport characteristics

J. D. Albrecht, R. Wang, P. P. Ruden, M. Farahmand, E. Bellotti, K. F. Brennan

Research output: Contribution to journalConference articlepeer-review

12 Scopus citations

Abstract

The Monte Carlo technique is used to simulate electron transport in bulk, wurtzite phase AlxGa1-xN. A multi-valley analytical band model consisting of five spherical, non-parabolic conduction band valleys at the Γ, U, M, and K symmetry points of the Brillouin zone is matched to band structures of GaN and AlN. Parameters for the AlxGa1-xN alloy are obtained by linear interpolation. The Monte Carlo simulations are performed for ambient temperatures in the range of 300 K to 600 K. Scattering mechanisms taken into account include ionized impurity scattering and alloy scattering, in addition to deformation potential scattering (intra- and inter-valley), and polar optical phonon scattering. We present results for the electron steady-state drift velocity and the valley occupancy for electric fields up to 500 kV/cm. Low-field drift mobilities are extracted from the Monte Carlo calculations as functions of the electron concentration, of the ambient temperature, and of the alloy composition.

Original languageEnglish (US)
Pages (from-to)815-820
Number of pages6
JournalMaterials Research Society Symposium - Proceedings
Volume482
StatePublished - Dec 1 1997
EventProceedings of the 1997 MRS Fall Meeting - Boston, MA, USA
Duration: Nov 30 1997Dec 4 1997

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