DocumentCode :
1109229
Title :
Numerical simulation of polycrystalline-Silicon MOSFET´s
Author :
Guerrieri, Roberto ; Ciampolini, Paolo ; Gnudi, Antonio ; Rudan, Massimo ; Baccarani, Giorgio
Author_Institution :
Università de Bologna, Bologna, Italy
Volume :
33
Issue :
8
fYear :
1986
fDate :
8/1/1986 12:00:00 AM
Firstpage :
1201
Lastpage :
1206
Abstract :
In this paper we investigate polycrystalline-silicon MOSFET operation by means of a two-dimensional device-analysis program developed at the University of Bologna. The grain-boundary model used in this study allows for both donor and acceptor states at the interface, and assumes a drift-diffusion transport mechanism, consistently with the general structure of the code. Results achieved thus far allow us to interpret the increased threshold voltage experimentally observed in polycrystalline-silicon MOSFET´s and the device transconductance in strong inversion; on the other hand, the current increase occurring at negative gate voltages is not justified by the numerical model so far implemented. It is believed that field-enhanced emission rates and impact ionization are possible mechanims to interpret the above conduction increase.
Keywords :
Charge carrier processes; Crystallization; Current density; Electron mobility; Electron traps; Fusion power generation; Grain boundaries; Impurities; Numerical simulation; Spontaneous emission;
fLanguage :
English
Journal_Title :
Electron Devices, IEEE Transactions on
Publisher :
ieee
ISSN :
0018-9383
Type :
jour
DOI :
10.1109/T-ED.1986.22642
Filename :
1485859
Link To Document :
بازگشت