2012
DOI: 10.1016/j.polymer.2012.08.050
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Simulation of mechanical properties of epoxy-based chemically amplified resist by coarse-grained molecular dynamics

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Cited by 19 publications
(21 citation statements)
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“…20 In this study, a general strategy in line with Marrink et al 50 was adopted to reconstruct low energy atomistic structures. The reverse-mapping algorithm was executed via scripting implemented in the Materials Studio software 7.0 40 .…”
Section: Reverse-mapping Methodologymentioning
confidence: 99%
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“…20 In this study, a general strategy in line with Marrink et al 50 was adopted to reconstruct low energy atomistic structures. The reverse-mapping algorithm was executed via scripting implemented in the Materials Studio software 7.0 40 .…”
Section: Reverse-mapping Methodologymentioning
confidence: 99%
“…A three-step crosslinking procedure including preequilibration, creation of covalent bonds and post-equilibration was completed. These two different crosslinking paths were 20 followed also in the presence of CNT to form CNT reinforced epoxy networks. Close contacts (within 4.5 Å of each other) were identified between the reactive atoms and new bonds were created with probability p if the distance between these two atoms is equal or less than reaction distance, where p is the reactivity ratio.…”
Section: Crosslinking Algorithmmentioning
confidence: 99%
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