DocumentCode
1114898
Title
Monte Carlo simulation of the GaAs permeable base transistor
Author
Hwang, Chang Gyu ; Navon, David H. ; Tang, Ting Wei
Author_Institution
Stanford University, Stanford, CA
Volume
34
Issue
2
fYear
1987
fDate
2/1/1987 12:00:00 AM
Firstpage
154
Lastpage
159
Abstract
A two-dimensional multiparticle Monte Carlo (MC) method for the solution of the Boltzmann transport equation has been implemented and the results compared with the conventional drift-diffusion equation solution obtained for both a uniformly doped and an n+-n-n+GaAs permeable base transistor structure. Improved high-frequency performance is predicted by the MC simulation. Two-dimensional boundary conditions for a "regional" MC analysis have been applied to reduce the computer time that would be spent largely in analyzing the device retarding field region and the neutral regions of the device. The dc parameters, I-V characteristics, and unity current gain-frequency (fT ) are discussed. In the n+-n-n+doped structure, a cooling effect was found that significantly enhances the device frequency performance by reducing the satellite valley population of electrons.
Keywords
Boltzmann equation; Boundary conditions; Computational modeling; Cooling; Electrons; Frequency; Gallium arsenide; Monte Carlo methods; Predictive models; Satellites;
fLanguage
English
Journal_Title
Electron Devices, IEEE Transactions on
Publisher
ieee
ISSN
0018-9383
Type
jour
DOI
10.1109/T-ED.1987.22901
Filename
1486612
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