Computational Study of Structure and Stability in Supramolecular Liquid Crystals

Simple item page
dc.contributor.advisorMorales, Christine M.
dc.contributor.advisorWiegel, Kurt N.
dc.contributor.authorFlesch, Kurt
dc.date.accessioned2010-11-01T15:16:29Z
dc.date.available2010-11-01T15:16:29Z
dc.date.issued2010-04
dc.descriptionColor poster with text, images, and tables.en
dc.description.abstractIn this project, we used computational modeling to investigate the intermolecular forces in a liquid crystal system. We calculated the structure and energies of molecules and supramolecular complexes. This was to explain the experimentally observed trend in the phase transition temperatures of the liquid crystal. Synthesis and characterization of the liquid crystals were conducted by colleagues in the Wiegel research group at UW--Eau Claire.en
dc.description.sponsorshipUniversity of Wisconsin--Eau Claire Office of Research and Sponsored Programsen
dc.identifier.urihttp://digital.library.wisc.edu/1793/46911
dc.language.isoen_USen
dc.relation.ispartofseriesUSGZE AS589en
dc.subjectLiquid crystals--Researchen
dc.subjectLiquid crystals--Mathematical modelsen
dc.subjectSupramolecular chemistryen
dc.subjectPostersen
dc.titleComputational Study of Structure and Stability in Supramolecular Liquid Crystalsen
dc.typePresentationen

Files

Original bundle

Now showing 1 - 1 of 1
Thumbnail Image
Name:
FleschSpr10.pdf
Size:
4.8 MB
Format:
Adobe Portable Document Format
Download

License bundle

Now showing 1 - 1 of 1
Thumbnail Image
Name:
license.txt
Size:
2.03 KB
Format:
Item-specific license agreed upon to submission
Description:
Download

Collections

Student Research Day