Data di Pubblicazione:
2013
Abstract:
In this paper, we describe the state of the art in the numerical simulation of the carrier transport properties of GaN and its ternary alloys. We outline the characteristics of our state of the art full-band Monte Carlo model that includes a fitting parameter free approach to compute the carrier-phonon interaction and a full quantum mechanical model for multiband transport which is critical to understand the high-field transport properties of these materials. Finally, we provide several examples of applications of the model to the calculation of the low-field electron mobility of GaN and In0.18Al0.82N, drift velocity in GaN and the impact ionization coefficients in AlxGa1-xN alloys.
Tipologia CRIS:
01.01 Articolo in rivista
Keywords:
AlGaN; density functional theory; electronic structure; GaN; InAlN; Monte Carlo transport simulation
Elenco autori:
Goano, Michele; Bertazzi, Francesco
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