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dc.contributor.authorKaser, Samuel J
dc.contributor.authorLew, Andrew J
dc.contributor.authorKim, Dae-Yoon
dc.contributor.authorChristoff-Tempesta, Ty
dc.contributor.authorCho, Yukio
dc.contributor.authorOrtony, Julia H
dc.date.accessioned2021-12-08T15:13:18Z
dc.date.available2021-12-08T15:13:18Z
dc.date.issued2021-10-28
dc.identifier.urihttps://hdl.handle.net/1721.1/138374
dc.description.abstractStrongly interacting amphiphilic molecules self-assemble in water. The flexibility of the amphiphiles and their head group repulsion mediate their nanostructure geometry.en_US
dc.language.isoen
dc.publisherRoyal Society of Chemistry (RSC)en_US
dc.relation.isversionof10.1039/d1me00120een_US
dc.rightsCreative Commons Attribution NonCommercial License 3.0en_US
dc.rights.urihttps://creativecommons.org/licenses/by-nc/3.0/en_US
dc.sourceRoyal Society of Chemistry (RSC)en_US
dc.titleEffects of molecular flexibility and head group repulsion on aramid amphiphile self-assemblyen_US
dc.typeArticleen_US
dc.identifier.citationKaser, Samuel J, Lew, Andrew J, Kim, Dae-Yoon, Christoff-Tempesta, Ty, Cho, Yukio et al. 2021. "Effects of molecular flexibility and head group repulsion on aramid amphiphile self-assembly." Molecular Systems Design & Engineering.
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemistry
dc.contributor.departmentMassachusetts Institute of Technology. Department of Materials Science and Engineering
dc.relation.journalMolecular Systems Design & Engineeringen_US
dc.eprint.versionFinal published versionen_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dc.date.updated2021-12-08T15:05:28Z
dspace.orderedauthorsKaser, SJ; Lew, AJ; Kim, D-Y; Christoff-Tempesta, T; Cho, Y; Ortony, JHen_US
dspace.date.submission2021-12-08T15:05:33Z
mit.licensePUBLISHER_CC
mit.metadata.statusAuthority Work and Publication Information Neededen_US


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