2006
DOI: 10.1063/1.2191828
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Negative bias temperature instability mechanism: The role of molecular hydrogen

Abstract: The role of dimerization of atomic hydrogen to give molecular hydrogen in determining negative bias temperature instability (NBTI) kinetics is explored analytically. The time dependency of NBTI involving molecular hydrogen was found to obey a power law with a slope of 1∕6, as opposed to the 1∕4 slope derived for a reaction involving atomic hydrogen. The implications of this dimerization reaction for voltage and temperature acceleration are also discussed. Simulation results validating these predictions are als… Show more

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Cited by 81 publications
(62 citation statements)
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“…The R-D model attributes the robust ͑constant over several decades in time 4 ͒ long-term n ϳ 1 / 6 exponent to the diffusion of molecular hydrogen ͑H 2 ͒. 3,7 This "H 2 R-D" model also provides a consistent interpretation of temperature and field dependencies of NBTI for long-term stress, as extensively studied for devices with SiO 2 , plasma SiON, and thin thermal SiON dielectrics. 2,5,6,8 Although the classical "H 2 R-D" model provides an excellent interpretation for long-term stress data, our analysis shows that ͑1͒ the predictions of this model is inconsistent with the short term, sub-10 s, NBTI degradation ͓see Fig.…”
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confidence: 99%
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“…The R-D model attributes the robust ͑constant over several decades in time 4 ͒ long-term n ϳ 1 / 6 exponent to the diffusion of molecular hydrogen ͑H 2 ͒. 3,7 This "H 2 R-D" model also provides a consistent interpretation of temperature and field dependencies of NBTI for long-term stress, as extensively studied for devices with SiO 2 , plasma SiON, and thin thermal SiON dielectrics. 2,5,6,8 Although the classical "H 2 R-D" model provides an excellent interpretation for long-term stress data, our analysis shows that ͑1͒ the predictions of this model is inconsistent with the short term, sub-10 s, NBTI degradation ͓see Fig.…”
mentioning
confidence: 99%
“…This requires explicit consideration of H within the R-D framework, as this should be the first by-product after interface trap generation, before getting transformed to H 2 . 3,7 Although neutral charge state may not be a stable form of atomic hydrogen, its transient formation is indeed possible. 10 Therefore, in the generalized R-D model, diffusion of both H and H 2 and H ↔ H 2 conversion are explicitly incorporated in the R-D framework by the following equations: 11 Our simulation results, based on the solution of Eqs.…”
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confidence: 99%
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