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Keywords
(5)
Chemical Potential
first-principles calculation
Structural Change
Thermal Activation
Oxide Nitride Oxide
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Universal guiding principle for the fabrication of highly scalable MONOS-type memory atomistic recipes based on designing interface oxygen chemical potential-
Universal guiding principle for the fabrication of highly scalable MONOS-type memory atomistic recipes based on designing interface oxygen chemical po
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Universal guiding principle for the fabrication of highly scalable MONOS-type memory atomistic recipes based on designing interface oxygen chemical potential-
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K. Yamaguchi
,
A. Otake
,
K. Kamiya
,
Y. Shigeta
,
K. Shiraishi
For the fabrication of highly scalable metal-oxide-nitride-oxide-semiconductor (MONOS) type memories, we propose a universal guiding principle, where the interfacial O
chemical potential
is designed to prevent the formation of defects that undergo irreversible structural changes. Our first principles calculations indicate that O-related defects in SiN charge trap layers in a MONOS-type memory intrinsically cause the local collapse of the SiN layer and memory degradation. These features originate from the existence of a large number of metastable structures, which can readily appear with program/erase cycles or thermal activation. To overcome this issue, we propose a skilful and realistic recipe to prevent O incorporation into SiN layers: an insert of a thin Si layer into the SiO2 layer near SiO2/SiN interface. This fabrication process leads to drastic lowering of O
chemical potential
in the interface. Moreover, the present proposal is a general and universal guiding principle to synthesize the sharp and high quality oxide interfaces which are necessary to form aggressively downsized devices.
Conference:
International Electron Devices Meeting - IEDM
, pp. 5.7.1-5.7.4, 2010
DOI:
10.1109/IEDM.2010.5703305
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