Undoped Amorphous Silicon TFTs with n-Channel OR p-Channel Device Operation for the Determination of the Gap States Distribution.

1987 ◽  
Vol 95 ◽  
Author(s):  
Ruud E.I. Schropp ◽  
Jan F. Verwey

AbstractHydrogenated amorphous silicon thin-film transistors (TFTs) were made with either n-channel or p-channel device operation. Layers of undoped amorphous silicon were deposited in the same run and appropriate contact implantation techniques were used. These devices offer the possibility of investigating unipolar conduction of either electrons or holes. In this way ambiguities in the field-effect (FE) analysis of the density of states (DOS) can be avoided. We present the DOS distribution over the entire band gap region of undoped amorphous silicon deduced from a pair of transfer characteristics (one forward and one in reverse). Both types of TFTs are subject to degradation under continuous accumulation conditions. The rate of current decay under hole accumulation appears to be larger than under electron accumulation, as is expected from the width of the respective tail-states distributions. The ON/OFF current ratios obtained for the p- and n-channel devices were 105 and 107, respectively, and both devices showed good pinchoff behaviour. Therefore, these devices are in principle attractive for application in novel amorphous silicon integrated logic circuits (IC).

1991 ◽  
Vol 69 (4) ◽  
pp. 2339-2345 ◽  
Author(s):  
J. Kanicki ◽  
F. R. Libsch ◽  
J. Griffith ◽  
R. Polastre

2001 ◽  
Vol 664 ◽  
Author(s):  
Brent P. Nelsona ◽  
Yueqin Xu ◽  
Robert C. Reedy ◽  
Richard S. Crandall ◽  
A. Harv Mahan ◽  
...  

ABSTRACTWe find that hydrogen diffuses as H+, H0, or H- in hydrogenated amorphous silicon depending on its location within the i-layer of a p-i-n device. We annealed a set of five p-i-n devices, each with a thin deuterium-doped layer at a different location in the i-layer, and observed the D-diffusion using secondary ionmass spectrometry (SIMS). When H-diffuses in a charged state, electric fields in the device strongly influence the direction and distance of diffusion. When D is incorporated into a device near the p-layer, almost all of the D-diffusion occurs as D+, and when the D is incorporated near the n-layer, most of the D-diffusion occurs as D-. We correlate the preferential direction of D-motion at given depth within the i-layer, with the local Fermi level (as calculated by solar cell simulations), to empirically determine an effective correlation energy for mobile-H electronic transitions of 0.39 ± 0.1 eV. Using this procedure, the best fit to the data produces a disorder broadening of the transition levels of ∼0.25 eV. The midpoint between the H0/+ and the H0/- transition levels is ∼0.20 ± 0.05 eV above midgap.


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