Predicting photoisomerization profile of the highly polymerized nematic azobenzene liquid crystal network: First principle calculation
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Yun, Jung-Hoon | - |
dc.contributor.author | Li, Chenzhe | - |
dc.contributor.author | Chung, Hayoung | - |
dc.contributor.author | Choi, Joonmyung | - |
dc.contributor.author | Cho, Maenghyo | - |
dc.date.accessioned | 2021-06-22T21:24:51Z | - |
dc.date.available | 2021-06-22T21:24:51Z | - |
dc.date.created | 2021-01-22 | - |
dc.date.issued | 2015-05 | - |
dc.identifier.issn | 0009-2614 | - |
dc.identifier.uri | https://scholarworks.bwise.kr/erica/handle/2021.sw.erica/20230 | - |
dc.description.abstract | The cis profile of azobenzene is a key factor in predicting the photodeformation of the nematic azobenzene liquid crystal network (LCN). An ab initio based method for predicting the photoisomerization profile of azobenzene is developed by coupling the stimulated Raman adiabatic passage (STIRAP) method with non-linear Beers law, and compared with experimental data. Using this combined method, we calculate the photoisomerization profile of azobenzene with various light input conditions. We identify the cis profile of the nematic LCN structure evolves into a step-like decaying shape when the direction of polarized light is parallel to the nematic direction. © 2015 Published by Elsevier B.V. | - |
dc.language | 영어 | - |
dc.language.iso | en | - |
dc.publisher | Elsevier BV | - |
dc.title | Predicting photoisomerization profile of the highly polymerized nematic azobenzene liquid crystal network: First principle calculation | - |
dc.type | Article | - |
dc.contributor.affiliatedAuthor | Choi, Joonmyung | - |
dc.identifier.doi | 10.1016/j.cplett.2015.03.012 | - |
dc.identifier.scopusid | 2-s2.0-84943589367 | - |
dc.identifier.wosid | 000353514300004 | - |
dc.identifier.bibliographicCitation | Chemical Physics Letters, v.627, pp.20 - 25 | - |
dc.relation.isPartOf | Chemical Physics Letters | - |
dc.citation.title | Chemical Physics Letters | - |
dc.citation.volume | 627 | - |
dc.citation.startPage | 20 | - |
dc.citation.endPage | 25 | - |
dc.type.rims | ART | - |
dc.type.docType | Article | - |
dc.description.journalClass | 1 | - |
dc.description.isOpenAccess | N | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.relation.journalResearchArea | Chemistry | - |
dc.relation.journalResearchArea | Physics | - |
dc.relation.journalWebOfScienceCategory | Chemistry, Physical | - |
dc.relation.journalWebOfScienceCategory | Physics, Atomic, Molecular & Chemical | - |
dc.subject.keywordPlus | Calculations | - |
dc.subject.keywordPlus | Forecasting | - |
dc.subject.keywordPlus | Liquid crystals | - |
dc.subject.keywordPlus | Ab initio | - |
dc.subject.keywordPlus | Azobenzene liquid crystals | - |
dc.subject.keywordPlus | Combined method | - |
dc.subject.keywordPlus | First principle calculations | - |
dc.subject.keywordPlus | Key factors | - |
dc.subject.keywordPlus | Non linear | - |
dc.subject.keywordPlus | Photodeformation | - |
dc.subject.keywordPlus | Stimulated Raman adiabatic passage | - |
dc.subject.keywordPlus | Azobenzene | - |
dc.subject.keywordAuthor | CIS PHOTOISOMERIZATION | - |
dc.subject.keywordAuthor | DYNAMICS | - |
dc.subject.keywordAuthor | LIGHT | - |
dc.subject.keywordAuthor | ACTUATORS | - |
dc.subject.keywordAuthor | MECHANISM | - |
dc.subject.keywordAuthor | QUANTUM | - |
dc.subject.keywordAuthor | STATES | - |
dc.subject.keywordAuthor | RANGE | - |
dc.subject.keywordAuthor | TRANS | - |
dc.subject.keywordAuthor | FILM | - |
dc.identifier.url | https://www.sciencedirect.com/science/article/pii/S0009261415001657?via%3Dihub | - |
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