2003
DOI: 10.1134/1.1626733
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Capturing properties of a threefold coordinated silicon atom in silicon nitride: Positive correlation energy model

Abstract: Electronic structure and capturing properties of three-fold coordinated silicon atom (≡ Si·) and the Si-Si bond in silicon nitride (Si 3 N 4 ) were studied using the ab initio density functional theory. The results show that the previously proposed negative correlation energy (NCE) model is not applicable to Si 3 N 4 . The NCE model was proposed for interpreting the absence of the ESR signal for three-fold coordinated silicon defects and suggested that an electron can transfer between two silicon defects. We p… Show more

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Cited by 8 publications
(3 citation statements)
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“…11,12 The simulations results explain the trapping of electrons by neutral dangling bonds but had difficulties in interpreting the trapping of holes. First to mention is a structural model that assumes dangling Si and N bonds, labeled K 0 ͑N 3 Si•͒ and N 0 ͑Si 2 N•͒, respectively.…”
mentioning
confidence: 99%
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“…11,12 The simulations results explain the trapping of electrons by neutral dangling bonds but had difficulties in interpreting the trapping of holes. First to mention is a structural model that assumes dangling Si and N bonds, labeled K 0 ͑N 3 Si•͒ and N 0 ͑Si 2 N•͒, respectively.…”
mentioning
confidence: 99%
“…12 Evidence of limited amounts of low activation energy holes in cycled NROMs 15 can be attributed to these types of defects. In particular, Si-Si bonds ͑without H͒ are plausible candidates for hole traps in the silicon nitride strongly enriched with silicon.…”
mentioning
confidence: 99%
“…Owing to the smaller module size and simpler integration processes, Si 3 N 4 -based charge trapping memory (CTM) with siliconoxide-nitride-oxide-silicon structure (SONOS) [2], as shown in Fig. 1, has attracted much attention [3][4][5][6][7]. CTM stores charges in silicon nitride storage layer at atomic scale, making the charges spatially separated.…”
mentioning
confidence: 99%