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Cited 81 time in webofscience Cited 83 time in scopus
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dc.contributor.authorKim, Hyun-seok-
dc.contributor.authorSeo, Yu Seon-
dc.contributor.authorKim, Kyeounghak-
dc.contributor.authorHan, Jeong Woo-
dc.contributor.authorPark, Youmie-
dc.contributor.authorCho, Seonho-
dc.date.accessioned2021-11-21T05:50:58Z-
dc.date.available2021-11-21T05:50:58Z-
dc.date.created2021-11-19-
dc.date.issued2016-04-27-
dc.identifier.issn1931-7573-
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/107570-
dc.description.abstractUnder various concentration conditions of reducing agents during the green synthesis of gold nanoparticles (AuNPs), we obtain the various geometry (morphology and size) of AuNPs that play a crucial role in their catalytic properties. Through both theoretical and experimental approaches, we studied the relationship between the concentration of reducing agent (caffeic acid) and the geometry of AuNPs. As the concentration of caffeic acid increases, the sizes of AuNPs were decreased due to the adsorption and stabilizing effect of oxidized caffeic acids (OXCAs). Thus, it turns out that optimal concentration exists for the desired geometry of AuNPs. Furthermore, we investigated the growth mechanism for the green synthesis of AuNPs. As the caffeic acid is added and adsorbed on the surface of AuNPs, the aggregation mechanism and surface free energy are changed and consequently resulted in the AuNPs of various geometry.-
dc.languageEnglish-
dc.publisherSpringer Verlag-
dc.relation.isPartOfNanoscale Research Letters-
dc.titleConcentration Effect of Reducing Agents on Green Synthesis of Gold Nanoparticles: Size, Morphology, and Growth Mechanism-
dc.typeArticle-
dc.identifier.doi10.1186/s11671-016-1393-x-
dc.type.rimsART-
dc.identifier.bibliographicCitationNanoscale Research Letters, v.11, no.1-
dc.identifier.wosid000375083700001-
dc.citation.number1-
dc.citation.titleNanoscale Research Letters-
dc.citation.volume11-
dc.contributor.affiliatedAuthorHan, Jeong Woo-
dc.identifier.scopusid2-s2.0-84964721775-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.isOpenAccessN-
dc.type.docTypeArticle-
dc.subject.keywordPlusMOLECULAR-DYNAMICS-
dc.subject.keywordPlusINTEGRATION-
dc.subject.keywordPlusSIMULATION-
dc.subject.keywordPlusENERGY-
dc.subject.keywordPlusAU-
dc.subject.keywordAuthorAggregation mechanism-
dc.subject.keywordAuthorConcentration of reducing agent-
dc.subject.keywordAuthorDFT calculation-
dc.subject.keywordAuthorGold nanoparticle-
dc.subject.keywordAuthorGreen synthesis-
dc.subject.keywordAuthorMolecular dynamics-
dc.relation.journalWebOfScienceCategoryNanoscience & Nanotechnology-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryPhysics, Applied-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaScience & Technology - Other Topics-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalResearchAreaPhysics-

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한정우HAN, JEONG WOO
Dept. of Chemical Enginrg
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