Study of electron transport properties for wurtzite GaN and ZnO with full band Monte Carlo simulation

Bao Zeng Guo, Ravaioli Umberto

Research output: Contribution to journalArticlepeer-review

Abstract

We present the first calculated results of electron transport properties of the wurtzite GaN and ZnO with the full band Monte Carlo simulations. The band structure data being used in the simulations are based on the empirical pseudopotential method. The characteristics of drift velocity-field and average energy-field for both materials are obtained from Monte Carlo calculations, and electron mobility also are obtained. The comparison among the results of both materials, as well as the Monte Carlo results of GaAs reported by other authors have been made.

Original languageEnglish (US)
Pages (from-to)2348
Number of pages1
JournalWuli Xuebao/Acta Physica Sinica
Volume51
Issue number10
StatePublished - Oct 2002

Keywords

  • Band structure
  • GaN
  • Monte Carlo simulation
  • Transport properties
  • ZnO

ASJC Scopus subject areas

  • General Physics and Astronomy

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