Electron-phonon interaction of wurtzite GaN and its effect on high field transport

被引:0
|
作者
Yamakawa, S [1 ]
Barker, JM [1 ]
Goodnick, SM [1 ]
Ferry, DK [1 ]
Saraniti, M [1 ]
机构
[1] Arizona State Univ, Dept Elect Engn, Tempe, AZ 85287 USA
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中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
A full-band electron transport calculation in wurtzite phase GaN is reported based on a full model of the electron-phonon interaction within a Cellular Monte Carlo (CMC) approach. The deformation potential electron-phonon coupling is calculated directly from the electronic bandstructure and lattice dynamics via the rigid pseudo-ion model. A good overall agreement between theory and measured velocity-field data is obtained with this model including polar optical and piezoelectric phonon, impurity, and dislocation scattering.
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页码:227 / 228
页数:2
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