2011
DOI: 10.1109/ted.2011.2158825
|View full text |Cite
|
Sign up to set email alerts
|

A Physical Model of the Temperature Dependence of the Current Through $\hbox{SiO}_{2}\hbox{/}\hbox{HfO}_{2}$ Stacks

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

9
161
0

Year Published

2016
2016
2024
2024

Publication Types

Select...
6
1

Relationship

0
7

Authors

Journals

citations
Cited by 243 publications
(170 citation statements)
references
References 34 publications
9
161
0
Order By: Relevance
“…[19][20][21]. The most recent model that is best comparable to the one presented here is the statistical model reported by Vandelli et al 22 and Padovani 23,24 for technologically promising SiO 2 /HfO 2 structures. Aside from the different materials they investigate, their approach differs from ours, as they implemented interaction cross sections to derive transport rates instead of implementing and using the rates directly for the kinetic Monte Carlo algorithm here, cf.…”
Section: Methods -Kmc-model Of Al/alo X /Ausupporting
confidence: 78%
See 3 more Smart Citations
“…[19][20][21]. The most recent model that is best comparable to the one presented here is the statistical model reported by Vandelli et al 22 and Padovani 23,24 for technologically promising SiO 2 /HfO 2 structures. Aside from the different materials they investigate, their approach differs from ours, as they implemented interaction cross sections to derive transport rates instead of implementing and using the rates directly for the kinetic Monte Carlo algorithm here, cf.…”
Section: Methods -Kmc-model Of Al/alo X /Ausupporting
confidence: 78%
“…Note that the presented computational model allows for an independent adjustment of ∆E D and E rel = S ω. The Huang Rhys factor S can be determined by fitting temperature dependent j − T -1 curves showing a dominant MPTAT transport for low T. This was done using a comparable model by Vandelli et al who fitted jV-curves for several temperatures, 22 however, it was out of scope of the present study. Hence, S was fixed to a value of 10, if not stated otherwise which implied that more than 10 phonons for absorption or emission are improbable, cf.…”
Section: Methods -Kmc-model Of Al/alo X /Aumentioning
confidence: 98%
See 2 more Smart Citations
“…A mechanism of TAT through the gap states in TiO 2 was proposed to be responsible for the high tunneling rate of holes. The physical theorem and calculation relevant to TAT have been discussed [25][26][27][28][29]. A multiple trap center model was used to simulate the tunneling current in the SiO 2 .…”
Section: Resultsmentioning
confidence: 99%