DC Field | Value | Language |
---|---|---|
dc.contributor.author | Jang, YH | - |
dc.contributor.author | Hwang, S | - |
dc.contributor.author | Cho, K | - |
dc.contributor.author | Lim, M | - |
dc.contributor.author | Joo, T | - |
dc.contributor.author | Choi, S | - |
dc.contributor.author | Kim, J | - |
dc.contributor.author | Joo, SW | - |
dc.date.accessioned | 2016-04-01T02:20:40Z | - |
dc.date.available | 2016-04-01T02:20:40Z | - |
dc.date.created | 2011-03-28 | - |
dc.date.issued | 2011-03 | - |
dc.identifier.issn | 0142-2421 | - |
dc.identifier.other | 2011-OAK-0000023143 | - |
dc.identifier.uri | https://oasis.postech.ac.kr/handle/2014.oak/24947 | - |
dc.description.abstract | The potential-induced adsorption change of 2-amino-4,5-imidazoledicarbonitrile (AIDCN) on Ag electrode surfaces has been examined by surface-enhanced Raman scattering (SERS) in an applied potential range between -1.0 and 0.2 V. Upon adsorption, AIDCN has a substantial interaction with the Ag metal surfaces via its two nitrile groups. The CN stretching peaks at similar to 2200 cm(-1) appeared to be more intensified and redshifted at a negative potential. The deconvolution peak analysis of the CN bands at various voltages suggests that there should be a change in binding modes of AIDCN on Ag surfaces. This potential-dependent orientation change appeared to be reversible. The density functional theory (DFT) calculation of AIDCN on Ag cluster atoms is used to explain its potential-dependent adsorption. Copyright (c) 2010 John Wiley & Sons, Ltd. | - |
dc.description.statementofresponsibility | X | - |
dc.language | English | - |
dc.publisher | WILEY-BLACKWELL | - |
dc.relation.isPartOf | SURFACE AND INTERFACE ANALYSIS | - |
dc.subject | adsorption | - |
dc.subject | 2-Amino-4,5-imidazoledicarbonitrile | - |
dc.subject | Ag | - |
dc.subject | potential-dependent SERS | - |
dc.subject | DFT calculation | - |
dc.subject | SILVER NANOPARTICLE SURFACES | - |
dc.subject | SELF-ASSEMBLED MONOLAYERS | - |
dc.subject | DENSITY-FUNCTIONAL THEORY | - |
dc.subject | AU SURFACES | - |
dc.subject | THIN-FILMS | - |
dc.subject | MOLECULAR CALCULATIONS | - |
dc.subject | GOLD SURFACES | - |
dc.subject | ZERO CHARGE | - |
dc.subject | SPECTROSCOPY | - |
dc.subject | SERS | - |
dc.title | Reversible adsorption change of 2-amino-4,5-imidazoledicarbonitrile on Ag electrode surfaces by potential-dependent surface-enhanced Raman scattering | - |
dc.type | Article | - |
dc.contributor.college | 화학과 | - |
dc.identifier.doi | 10.1002/SIA.3626 | - |
dc.author.google | Jang, YH | - |
dc.author.google | Hwang, S | - |
dc.author.google | Cho, K | - |
dc.author.google | Lim, M | - |
dc.author.google | Joo, T | - |
dc.author.google | Choi, S | - |
dc.author.google | Kim, J | - |
dc.author.google | Joo, SW | - |
dc.relation.volume | 43 | - |
dc.relation.issue | 3 | - |
dc.relation.startpage | 757 | - |
dc.relation.lastpage | 762 | - |
dc.contributor.id | 10092693 | - |
dc.relation.journal | SURFACE AND INTERFACE ANALYSIS | - |
dc.relation.index | SCI급, SCOPUS 등재논문 | - |
dc.relation.sci | SCI | - |
dc.collections.name | Journal Papers | - |
dc.type.rims | ART | - |
dc.identifier.bibliographicCitation | SURFACE AND INTERFACE ANALYSIS, v.43, no.3, pp.757 - 762 | - |
dc.identifier.wosid | 000287931200010 | - |
dc.date.tcdate | 2019-02-01 | - |
dc.citation.endPage | 762 | - |
dc.citation.number | 3 | - |
dc.citation.startPage | 757 | - |
dc.citation.title | SURFACE AND INTERFACE ANALYSIS | - |
dc.citation.volume | 43 | - |
dc.contributor.affiliatedAuthor | Joo, T | - |
dc.identifier.scopusid | 2-s2.0-79951488458 | - |
dc.description.journalClass | 1 | - |
dc.description.journalClass | 1 | - |
dc.description.wostc | 2 | - |
dc.description.scptc | 2 | * |
dc.date.scptcdate | 2018-05-121 | * |
dc.type.docType | Article | - |
dc.subject.keywordPlus | SELF-ASSEMBLED MONOLAYERS | - |
dc.subject.keywordPlus | THIN-FILMS | - |
dc.subject.keywordPlus | AU SURFACES | - |
dc.subject.keywordPlus | ZERO CHARGE | - |
dc.subject.keywordPlus | SILVER | - |
dc.subject.keywordPlus | GOLD | - |
dc.subject.keywordPlus | SERS | - |
dc.subject.keywordPlus | ELECTROREDUCTION | - |
dc.subject.keywordPlus | DYNAMICS | - |
dc.subject.keywordAuthor | adsorption | - |
dc.subject.keywordAuthor | 2-Amino-4,5-imidazoledicarbonitrile | - |
dc.subject.keywordAuthor | Ag | - |
dc.subject.keywordAuthor | potential-dependent SERS | - |
dc.subject.keywordAuthor | DFT calculation | - |
dc.relation.journalWebOfScienceCategory | Chemistry, Physical | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.relation.journalResearchArea | Chemistry | - |
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