1993
DOI: 10.1063/1.355315
|View full text |Cite
|
Sign up to set email alerts
|

Electron paramagnetic resonance investigation of charge trapping centers in amorphous silicon nitride films

Abstract: We have explored the nature of the silicon dangling-bond center in amorphous hydrogenated silicon nitride (a-SiNx:H) thin films, and its relationship to the charge trapping centers using electron paramagnetic resonance (EPR) and capacitance-voltage (C-V) measurements. We have investigated the quantitative relationship between the concentration of silicon dangling bonds using EPR and the concentration of charge traps, measured by C-V measurements, for both UV-illuminated and unilluminated a-SiNx:H thin films su… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1

Citation Types

3
72
0

Year Published

1995
1995
2022
2022

Publication Types

Select...
7

Relationship

0
7

Authors

Journals

citations
Cited by 99 publications
(75 citation statements)
references
References 50 publications
3
72
0
Order By: Relevance
“…However, our simulations show that defect density is not a strong function of structure density in the 2.7-3.1 g/cm 3 range. While EPR experiments strongly suggest the existence of undercoordinated atoms (III-Si and II-N), 21 there is no direct experimental evidence for overcoordination defects in a-Si 3 N 4 . Similar observations for structural defects have been reported in previous studies.…”
Section: B Defect Characterizationmentioning
confidence: 99%
See 3 more Smart Citations
“…However, our simulations show that defect density is not a strong function of structure density in the 2.7-3.1 g/cm 3 range. While EPR experiments strongly suggest the existence of undercoordinated atoms (III-Si and II-N), 21 there is no direct experimental evidence for overcoordination defects in a-Si 3 N 4 . Similar observations for structural defects have been reported in previous studies.…”
Section: B Defect Characterizationmentioning
confidence: 99%
“…33,34 The slow anneals we use lead to a concentration of defects lower than in prior simulations and closer to the experimental values obtained from EPR and electrical conduction in a-Si 3 N 4 . 17,21 We obtain 0.6% undercoordinated Si atoms, 1.1% undercoordinated N atoms and 2.0% overcoordinated atoms in average for the amorphous and semi-crystalline structures. While this is still higher than the experimental values of 10 18 -10 20 cm -3 17, 21 our samples have lower defect concentrations than those reported in simulations to date, from 1% in Ref.…”
Section: B Defect Characterizationmentioning
confidence: 99%
See 2 more Smart Citations
“…5 The positive charges in SiN x originate from the so-called K centers, which are dangling bonds of Si atoms that are backbonded to three N atoms. [6][7][8] Therefore, Si-rich SiN x films generally exhibit a lower Q f than ͑nearly͒stoichiometric N-rich films. 8 Consequently, Si-rich SiN x leads to high sheet resistances or the absence of an inversion layer.…”
mentioning
confidence: 99%