Measurement of Two Deep H Bonding Levels in Device Quality Glow Discharge a-SI:H

1995 ◽  
Vol 377 ◽  
Author(s):  
A. H. Mahan ◽  
E. J. Johnson ◽  
R. S. Crandall ◽  
H. M. Branz

ABSTRACTWe present the results of H effusion studies on device-quality glow discharge deposited hydrogenated amorphous silicon (a-Si:H) films. We measure the decrease in the amount of Si-H infrared absorption as pieces of an a-Si:H sample are annealed isothermally at temperatures from 425°C to 500°C, until more than 95% of the initial H is evolved. We use the rate equation for loss of H due to annealing to calculate the activation energy for H effusion. For anneals below 500°C we observe two distinct rate processes, a fast process corresponding to release of ∼ 70% of the total H (∼10 at. %) contained in the sample, and a slower process corresponding to effusion of the remainder. The fast loss process yields an activation energy of ∼1.4 eV; this is the energy level widely observed in diffusion coefficient measurements. A similar analysis for the slow loss process yields an activation energy of ∼2.1 eV and a diffusion constant prefactor higher than that for the fast loss process. We suggest that this slow component represents the first determination of the energy depth of the “isolated” H component commonly observed in nuclear magnetic resonance experiments.

2004 ◽  
Vol 345-346 ◽  
pp. 302-305 ◽  
Author(s):  
S. Al-Dallal ◽  
F.Z. Henari ◽  
S.M. Al-Alawi ◽  
S.R. Arekat ◽  
H. Manaa

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.


2011 ◽  
Author(s):  
A. Orduña-Díaz ◽  
M. Rojas-López ◽  
R. Delgado-Macuil ◽  
Alfonso Torres-Jácome ◽  
F. J. De la Hidalga-Wade ◽  
...  

1983 ◽  
Vol 42 (10) ◽  
pp. 914-914
Author(s):  
Shuji Komuro ◽  
Yoshinobu Aoyagi ◽  
Yusaburo Segawa ◽  
Susumu Namba ◽  
Akio Masuyama ◽  
...  

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