Low-field and high-field electron transport in zinc blende InN

We report on the electron transport in zinc blende InN simulated by the ensemble Monte Carlo method. To obtain the relevant band structure parameters, ab initio calculations have been carried out. Then, Monte Carlo transport simulations at room temperature and over a wide range of carrier concentrat...

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Veröffentlicht in:	Applied physics letters 2009-01, Vol.94 (2), p.022102-022102-3
Hauptverfasser:	Polyakov, V. M., Schwierz, F., Fuchs, F., Furthmüller, J., Bechstedt, F.
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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