The presence of a wall enhances the probability for ring‐closing metathesis : insights from classical polymer theory and atomistic simulations

dc.contributor.authorTischler, Ingo
dc.contributor.authorSchlaich, Alexander
dc.contributor.authorHolm, Christian
dc.date.accessioned2024-06-04T07:31:07Z
dc.date.available2024-06-04T07:31:07Z
dc.date.issued2020de
dc.date.updated2023-11-14T05:07:45Z
dc.description.abstractThe probability distribution of chain ends meeting when one end of the polymer is fixed to a certain distance to a reflecting wall is investigated. For an ideal polymer chain the probability distribution can be evaluated analytically via classic polymer theory. These analytical predictions are compared to atomistic MD simulations of one tethered alkane chain close to the wall. The results demonstrate that a confining wall can lead to a significant increase in the return probability for the chain ends, and thus, can increase the occurrence of ring‐closing reactions. It is further demonstrated that the excess return probability shows a maximum at a certain distance, thereby yielding an optimal catalyst position in the ring‐closing reaction.en
dc.description.sponsorshipGerman Research Foundationde
dc.description.sponsorshipProjekt DEALde
dc.identifier.issn1521-3919
dc.identifier.issn1018-5054
dc.identifier.other1891032437
dc.identifier.urihttp://nbn-resolving.de/urn:nbn:de:bsz:93-opus-ds-144603de
dc.identifier.urihttp://elib.uni-stuttgart.de/handle/11682/14460
dc.identifier.urihttp://dx.doi.org/10.18419/opus-14441
dc.language.isoende
dc.relation.uridoi:10.1002/mats.202000076de
dc.rightsinfo:eu-repo/semantics/openAccessde
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/de
dc.subject.ddc530de
dc.subject.ddc540de
dc.titleThe presence of a wall enhances the probability for ring‐closing metathesis : insights from classical polymer theory and atomistic simulationsen
dc.typearticlede
ubs.fakultaetMathematik und Physikde
ubs.institutInstitut für Computerphysikde
ubs.publikation.seiten5de
ubs.publikation.sourceMacromolecular theory and simulations 30 (2021), No. 2000076de
ubs.publikation.typZeitschriftenartikelde

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