2009
DOI: 10.1116/1.3250261
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Understanding the base development mechanism of hydrogen silsesquioxane

Abstract: The authors study the dissolution mechanism of hydrogen silsesquioxane in base solutions with the addition of chloride salts to elucidate the development mechanism. The reaction mechanisms are proposed based on the dissolution mechanism of quartz. Development kinetics suggests two dose-dependent development mechanisms. Considering ion sizes, both hydrated and nonhydrated, and ion exchange, they propose that a combination of a surface dominated reaction at higher doses and a matrix dominated reaction at lower d… Show more

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Cited by 22 publications
(17 citation statements)
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“…16 However the dose required is extremely poor (5000 pC cm À1 line dose at 10 keV; 16 area dose of 2500-3000 mC cm À2 at 100 keV). 17 Likewise, calixarene,…”
mentioning
confidence: 99%
“…16 However the dose required is extremely poor (5000 pC cm À1 line dose at 10 keV; 16 area dose of 2500-3000 mC cm À2 at 100 keV). 17 Likewise, calixarene,…”
mentioning
confidence: 99%
“…As previously proposed by Kim et al [11], the HSQ development reaction in basic saline solution might be expressed by ≡Si-H + NaOH → ≡Si-O -+ Na + + H 2 .…”
Section: Discussionmentioning
confidence: 96%
“…This weakening increases the probability of partially cross-linked HSQ structures breaking up into smaller pieces. These pieces then can dissolve into solution more rapidly and so they develop faster [11].…”
Section: Introductionmentioning
confidence: 99%
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“…4 Moreover, salt was shown to reduce the self-limiting nature of the HSQ development process. 5,6 Additional research has shown improvements in achievable resolution using hot development, 7 a two-step method involving an HF dip, 8 and alternate developer chemistries. 9 It was hypothesized that the enhancement associated with adding salt to developer could be due to an increase in development rate caused by surface charge screening.…”
Section: Introductionmentioning
confidence: 99%