Defects-induced gap states in hydrogenated γ-alumina used as blocking layer for non-volatile memories

In this work we used atomistic simulation to simulate a 160-atoms supercell of γ-Al 2O 3 with various potential defects. For each defect we computed the formation energy and the density of state in order to find the stable and electrically active defects in γ-alumina. [Display omitted] ► Alumina use...

Full description

Saved in:
Bibliographic Details
Published in:Microelectronic engineering Vol. 88; no. 7; pp. 1448 - 1451
Main Authors: Masoero, L., Blaise, P., Molas, G., Colonna, J.P., Gély, M., Barnes, J.P., Ghibaudo, G., De Salvo, B.
Format: Journal Article Conference Proceeding
Language:English
Published: Amsterdam Elsevier B.V 01-07-2011
Elsevier
Subjects:
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:In this work we used atomistic simulation to simulate a 160-atoms supercell of γ-Al 2O 3 with various potential defects. For each defect we computed the formation energy and the density of state in order to find the stable and electrically active defects in γ-alumina. [Display omitted] ► Alumina used as a blocking layer for non-volatile memories. ► Electronic conduction through alumina layer is one of the fundamental limits for the downscaling of TANOS (TaN–Al 2O 3–Si 3N 4–SiO 2–Si) devices. ► Leakage current through Al 2O 3 that affects the memory retention characteristic is probably related to some trap assisted tunnelling. ► We used atomistic calculations to compute the Gibb’s energy and the DOS of a set of defects in γ-Al 2O 3. ► We found potential defects that are stable and could induce electronic levels inside the band gap of alumina. Electronic conduction through alumina used as a blocking layer for non-volatile memories is one of the fundamental limits for the downscaling of TANOS (TaN–Al 2O 3–Si 3N 4–SiO 2–Si) devices. Especially, it has been shown that the leakage current through Al 2O 3 that affects the memory retention characteristic is probably related to some trap assisted tunnelling. In this work we use atomistic calculations to find potential defects that could induce electronic levels inside the band gap of alumina.
ISSN:0167-9317
1873-5568
DOI:10.1016/j.mee.2011.03.029