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dc.contributor.author윤주영*
dc.contributor.author김명화*
dc.date.accessioned2016-09-21T01:09:19Z-
dc.date.available2016-09-21T01:09:19Z-
dc.date.issued2016*
dc.identifier.issn1463-9076*
dc.identifier.issn1463-9084*
dc.identifier.otherOAK-19264*
dc.identifier.urihttps://dspace.ewha.ac.kr/handle/2015.oak/232273-
dc.description.abstractPhoto-curable polymers originating from 10,12-pentacosadiynoic acid (PCDA-PDA) are commonly used polydiacetylenes (PDAs). PCDA-PDA exhibits thermochromic properties undergoing a unique colorimetric transition from blue to red as the temperature is increased from low to high. In this work, we have carefully studied the temperature-dependent optical properties of PCDA-PDA by using UV-visible absorption, FTIR, Raman, and transient absorption (TA) spectroscopy in combination with quantum chemical calculations. Temperature-dependent UV-visible absorption spectra indicate that PCDA-PDA exhibits reversible thermochromic properties up to 60 degrees C and its thermochromic properties become irreversible above 60 degrees C. Such distinct thermochromic properties are also manifested in TA signals so that the electronically excited PCDA-PDA relaxes to the ground state via an intermediate state at 20 degrees C (blue form) but it relaxes directly back to the ground state at 80 degrees C (red form). The electronic relaxation dynamics of PCDA-PDA are comprehensively analyzed based on different kinetic models by using the global fitting analysis method. The intermediate state in the blue form of PCDA-PDA is clearly found to be responsible for fluorescence quenching. FTIR and Raman spectroscopy and quantum chemical calculations confirm that the H-bonds between the carboxylic acid groups in PCDA-PDA are broken at high temperatures leading to an irreversible structural change of PCDA-PDA.*
dc.languageEnglish*
dc.publisherROYAL SOC CHEMISTRY*
dc.titleElectronic relaxation dynamics of PCDA-PDA studied by transient absorption spectroscopy*
dc.typeArticle*
dc.relation.issue33*
dc.relation.volume18*
dc.relation.indexSCIE*
dc.relation.indexSCOPUS*
dc.relation.startpage23096*
dc.relation.lastpage23104*
dc.relation.journaltitlePHYSICAL CHEMISTRY CHEMICAL PHYSICS*
dc.identifier.doi10.1039/c6cp03858a*
dc.identifier.wosidWOS:000382109300036*
dc.identifier.scopusid2-s2.0-84983427592*
dc.author.googleJoung, Joonyoung F.*
dc.author.googleBaek, Junwoo*
dc.author.googleKim, Youngseo*
dc.author.googleLee, Songyi*
dc.author.googleKim, Myung Hwa*
dc.author.googleYoon, Juyoung*
dc.author.googlePark, Sungnam*
dc.contributor.scopusid윤주영(7403587371)*
dc.contributor.scopusid김명화(57191596821)*
dc.date.modifydate20240130103418*
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자연과학대학 > 화학·나노과학전공 > Journal papers
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