Trap-limited diffusion of hydrogen in Zn-doped GaAs

1999 ◽  
Vol 60 (3) ◽  
pp. 1752-1758 ◽  
Author(s):  
M. C. Wagener ◽  
J. R. Botha ◽  
A. W. R. Leitch
2003 ◽  
Vol 12 (3-7) ◽  
pp. 647-651 ◽  
Author(s):  
Z. Teukam ◽  
D. Ballutaud ◽  
F. Jomard ◽  
J. Chevallier ◽  
M. Bernard ◽  
...  

1993 ◽  
Vol 297 ◽  
Author(s):  
J.A. Roth ◽  
G.L. Olson ◽  
D.C. Jacobson ◽  
J.M. Poate

We report the first measurements of hydrogen diffusion kinetics in a-Si in the regime of low H concentration (<2×l019 cm−3). The results differ substantially from the diffusion behavior typically observed in hydrogenated a-Si:H at H concentrations >1020 cm−3. The activation energy and pre-exponential factor for low-concentration H diffusion are found to be 2.70 ± 0.02 eV and 2.2 × 104 cm2s−1, respectively, and are shown to be independent of both annealing time and H concentration. It is difficult to reconcile the combination of high activation energy and large pre-exponential factor with a simple deep-trap-limited diffusion model. Consequently, an alternative mechanism for H diffusion involving the migration of dangling bonds coupled with a H bond-switching step is proposed.


2016 ◽  
Vol 10 (11) ◽  
pp. 828-832 ◽  
Author(s):  
Sebastian Gerke ◽  
Hans-Werner Becker ◽  
Detlef Rogalla ◽  
Reinhart Job ◽  
Barbara Terheiden

2021 ◽  
Vol 129 (2) ◽  
pp. 025701
Author(s):  
Akira Kiyoi ◽  
Naoyuki Kawabata ◽  
Katsumi Nakamura ◽  
Yasufumi Fujiwara

2020 ◽  
Vol 117 (23) ◽  
pp. 232106
Author(s):  
Vilde M. Reinertsen ◽  
Philip M. Weiser ◽  
Ymir K. Frodason ◽  
Marianne E. Bathen ◽  
Lasse Vines ◽  
...  

1992 ◽  
Vol 1 (1) ◽  
pp. 701-706
Author(s):  
S. Prakash ◽  
J. P. Burger

Gels ◽  
2021 ◽  
Vol 7 (2) ◽  
pp. 46
Author(s):  
Pedram Nasr ◽  
Hannah Leung ◽  
France-Isabelle Auzanneau ◽  
Michael A. Rogers

Complex morphologies, as is the case in self-assembled fibrillar networks (SAFiNs) of 1,3:2,4-Dibenzylidene sorbitol (DBS), are often characterized by their Fractal dimension and not Euclidean. Self-similarity presents for DBS-polyethylene glycol (PEG) SAFiNs in the Cayley Tree branching pattern, similar box-counting fractal dimensions across length scales, and fractals derived from the Avrami model. Irrespective of the crystallization temperature, fractal values corresponded to limited diffusion aggregation and not ballistic particle–cluster aggregation. Additionally, the fractal dimension of the SAFiN was affected more by changes in solvent viscosity (e.g., PEG200 compared to PEG600) than crystallization temperature. Most surprising was the evidence of Cayley branching not only for the radial fibers within the spherulitic but also on the fiber surfaces.


Sign in / Sign up

Export Citation Format

Share Document