Publication:
Influence of hydrogen bond on the mesomorphic behaviour in urethane based liquid crystalline compounds: experimental and computer simulation study

dc.contributor.coauthorKorkmaz, Burak
dc.contributor.coauthorAgtas, Sinem
dc.contributor.coauthorSutay, Berkay
dc.contributor.coauthorYıldırım, Erol
dc.contributor.coauthorYurtsever, Mine
dc.contributor.coauthorSenkal, B. Filiz
dc.contributor.coauthorGürsel, Yeşim
dc.contributor.departmentDepartment of Chemistry
dc.contributor.kuauthorYılgör, İskender
dc.contributor.kuprofileFaculty Member
dc.contributor.otherDepartment of Chemistry
dc.contributor.researchcenterKoç University Surface Science and Technology Center (KUYTAM) / Koç Üniversitesi Yüzey Teknolojileri Araştırmaları Merkezi (KUYTAM)
dc.contributor.schoolcollegeinstituteCollege of Sciences
dc.contributor.yokid24181
dc.date.accessioned2024-11-09T23:00:36Z
dc.date.issued2020
dc.description.abstractWe present a combined experimental and theoretical study on the novel hydrogen-bonded liquid crystalline complex (UR-LC11) exhibiting both nematic and smectic phases upon cooling. The complex was prepared by mixing 2-(2-methoxyethoxy)ethylbutyl carbamate (UR) as H-bond acceptor with calamitic mesogen 4 '-((11-hydroxyundecyl)oxy)-[1,1 '-biphenyl]-4-carbonitrile (LC11) as H-bond donor. The complex was characterized by FTIR technique and its liquid crystalline properties were studied by differential scanning calorimetry (DSC) and polarized optical microscope (POM). The experimental IR spectra were compared with theoretically obtained IR spectra by Density Functional Theory (DFT) to suggest the structure of hydrogen-bonded liquid crystal (LC). The molecular dynamics (MD) simulationswere performed to understand the impact of hydrogen bonding on the mesomorphic behaviour of the complex and the temperature dependency of the transitions between the mesophases. We determined that UR-LC11 is a stable H-bond acceptor/donor type complex and a single H-bond forms between the carbonyl oxygen atom of the amidemoiety of UR and the hydrogen atomof the terminal hydroxyl group of the LC11. Although LC11 is present only in nematic liquid crystalline form, the new complex displayed both nematic and smectic phases during cooling. The reason for the two distinctive LC phases was explained by the presence of hydrogen bond interactions, which provides structural flexibility. Besides, H-bond maintains uniaxial rod shape of the molecule to promote self-assembly behaviour and induces positional ordering in the smectic phase. The enhancement in the self-assembly of the H-bonded chains in the complex is reflected in the increased.Hfusion values. Due to the intermolecular p-p interactions of the phenyl rings and the formation of strong dipoles on the backbone, especially at the cyanobiphenyl end of the chains, the longrange directional order of the dipoles along their long axes are preserved at elevated temperatures and nematic to isotropic phase transition is observed at around 370 K both experimentally and theoretically.
dc.description.indexedbyWoS
dc.description.indexedbyScopus
dc.description.openaccessNO
dc.description.publisherscopeInternational
dc.description.sponsorshipScientific Research Project Center of the Istanbul Technical University [42129]
dc.description.sponsorshipNational Center for High Performance Computing of Turkey (UHeM) [5004452017] This work is a part of PhD project which is supported by the Scientific Research Project Center of the Istanbul Technical University (Project number: 42129). Computing resources used in this work were also provided by the National Center for High Performance Computing of Turkey (UHeM) under grant number 5004452017. We would like to thank Research Assistant Esra Su from Prof. O. Okay Lab. (ITU Chem. Dept.) for the DSC measurements.
dc.description.volume317
dc.identifier.doi10.1016/j.molliq.2020.114001
dc.identifier.eissn1873-3166
dc.identifier.issn0167-7322
dc.identifier.quartileQ1
dc.identifier.scopus2-s2.0-85089510537
dc.identifier.urihttp://dx.doi.org/10.1016/j.molliq.2020.114001
dc.identifier.urihttps://hdl.handle.net/20.500.14288/8074
dc.identifier.wos580655700017
dc.keywordsHydrogen bond
dc.keywordsLiquid crystal
dc.keywordsDiethylene glycol monomethyl ether (DEGME)
dc.keywordsUrethane compounds
dc.keywordsCalamitic mesogen
dc.keywordsDFT
dc.keywordsMD
dc.keywordsOrder parameter
dc.languageEnglish
dc.publisherElsevier
dc.sourceJournal of Molecular Liquids
dc.subjectChemistry, physical and theoretical
dc.subjectPhysics
dc.subjectAtomic structure
dc.subjectMolecular dynamics
dc.subjectChemical engineering
dc.titleInfluence of hydrogen bond on the mesomorphic behaviour in urethane based liquid crystalline compounds: experimental and computer simulation study
dc.typeJournal Article
dspace.entity.typePublication
local.contributor.authorid0000-0002-7756-4192
local.contributor.kuauthorYılgör, İskender
relation.isOrgUnitOfPublication035d8150-86c9-4107-af16-a6f0a4d538eb
relation.isOrgUnitOfPublication.latestForDiscovery035d8150-86c9-4107-af16-a6f0a4d538eb

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