2009
DOI: 10.1002/polb.21806
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The link between nanoscale feature development in a negative resist and the Hansen solubility sphere

Abstract: By systematically studying development of a high resolution, negative electron beam resist, hexa-methyl acetoxy calix(6)arene, we have elicited a more general understanding of the underlying development mechanisms for negative resists. Using the three dimensional Hansen solubility parameters for more than 40 solvents, we have constructed a Hansen solubility sphere (HSS). From this sphere, we have estimated the Flory Huggins interaction parameter for solvents with hexa-methyl acetoxy calix(6)arene and found a c… Show more

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Cited by 21 publications
(8 citation statements)
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“…The sphere center coordinates correspond to the three unknown HSP of the solute. The fitting sphere program was adapted from [60] and solved in Matlab environment using the NelderMead simplex algorithm.…”
Section: Calculation Of the Hansen Solubility Sphere And Hansen Solubmentioning
confidence: 99%
“…The sphere center coordinates correspond to the three unknown HSP of the solute. The fitting sphere program was adapted from [60] and solved in Matlab environment using the NelderMead simplex algorithm.…”
Section: Calculation Of the Hansen Solubility Sphere And Hansen Solubmentioning
confidence: 99%
“…The correlation of aggressive solvent with high resolution but reduced pattern quality has been noted elsewhere. 45 Developer temperature and ultrasonic-assisted development have been shown to affect the quality of patterns in polymeric resists. Fig.…”
Section: Resolution Evaluationmentioning
confidence: 99%
“…HSP was already successfully applied to different systems like polymer/multi-walled carbon nanotube composites, napthenic mineral oils, or the negative electron beam resist hexamethylacetoxycalyx(6)-arene . [14][15][16] In the field of organic semiconductors HSP was not used until recently when Hansen and Smith analyzed pristine C 60 and Walker et al analyzed the conjugated polymer 3,6-bis(5-(benzofuran-2-yl)thiophen-2-yl)-2,5-bis(2-ethylhexyl)pyrrolo [3,4-c]pyrrole-1,4-dione (DPP(TBFu) 2 ) and [6,6]-phenyl-C 71 -butyric acid methyl ester (PC 71 BM). [17,18] The term solubility parameter was first described by Hildebrand and Scott.…”
Section: Introductionmentioning
confidence: 99%