2007
DOI: 10.1016/j.mee.2007.01.044
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Stochastic simulation studies of molecular resists

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Cited by 23 publications
(11 citation statements)
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“…These molecules can be characterized by the presence of significant free volume and by disorder in both intermolecular distance and orientation [8] . It was recently reported through stochastic simulation studies that MG resist films have potential to attain lower LER compared to polymeric materials due to the small segment size of free volume distribution [9] .…”
Section: Introductionmentioning
confidence: 99%
“…These molecules can be characterized by the presence of significant free volume and by disorder in both intermolecular distance and orientation [8] . It was recently reported through stochastic simulation studies that MG resist films have potential to attain lower LER compared to polymeric materials due to the small segment size of free volume distribution [9] .…”
Section: Introductionmentioning
confidence: 99%
“…Recent stochastic simulations studies further illustrate this point, as thin films of MG resists demonstrate consistently lower LER values due to the smaller segments of free volume in MG systems that can inhibit the diffusion of acid molecules. [7] 3. Design Guidelines…”
Section: Concept Of Molecular Glassesmentioning
confidence: 99%
“…1 As depicted in Figure 1, it has been hypothesized that, if properly designed, these smaller, more homogenous and isotropic molecules will afford smoother lines after development, and thus might enable improvements in LWR without compromising resolution and sensitivity. 2,3 Over the past decade, numerous types of molecular glasses have been designed and evaluated. For positive tone-type resists, MGs have been derived from polyphenolic core structures including dendrimers, 4,5 polyphenols 6 , Noria, 7 truxenes 8 and calixarenes 9 , representative examples of which are depicted in Figure 2.…”
Section: Introductionmentioning
confidence: 99%