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dc.contributor.authorKim, G-
dc.contributor.authorPark, N-
dc.contributor.authorJhi, SH-
dc.date.accessioned2016-04-01T01:19:07Z-
dc.date.available2016-04-01T01:19:07Z-
dc.date.created2009-03-14-
dc.date.issued2008-05-
dc.identifier.issn0022-3697-
dc.identifier.other2008-OAK-0000007856-
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/22704-
dc.description.abstractWe carried out first-principles calculations to study various metal-dispersed graphitic fragments for application to hydrogen storages. Metal-graphitic fragments binding strength and hydrogen-metal binding characteristics were particularly investigated. It was found that structural imperfections and chemical modifications can lead to an enhancement of metal-graphitic fragment binding energy, which is critical to avoid metal aggregation that deteriorates hydrogen uptake. Hydrogen binding characteristics of metal-dispersed graphitic fragments are discussed in terms of atomic and electronic structures. (C) 2007 Elsevier Ltd. All rights reserved.-
dc.description.statementofresponsibilityX-
dc.languageEnglish-
dc.publisherPERGAMON-ELSEVIER SCIENCE LTD-
dc.relation.isPartOfJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS-
dc.subjectfullerenes-
dc.subjectnanostructures-
dc.subjectab initio calculations-
dc.subjectsurface properties-
dc.subjectSTORAGE-
dc.subjectPHYSISORPTION-
dc.titleDispersion of transition metal atoms in fragmented graphitic shells and hydrogen adsorption therein-
dc.typeArticle-
dc.contributor.college물리학과-
dc.identifier.doi10.1016/j.jpcs.2007.10.058-
dc.author.googleKim, G-
dc.author.googlePark, N-
dc.author.googleJhi, SH-
dc.relation.volume69-
dc.relation.issue5-6-
dc.relation.startpage1185-
dc.relation.lastpage1187-
dc.contributor.id10136707-
dc.relation.journalJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS-
dc.relation.indexSCI급, SCOPUS 등재논문-
dc.relation.sciSCI-
dc.collections.nameJournal Papers-
dc.type.rimsART-
dc.identifier.bibliographicCitationJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, v.69, no.5-6, pp.1185 - 1187-
dc.identifier.wosid000256817000038-
dc.date.tcdate2018-03-23-
dc.citation.endPage1187-
dc.citation.number5-6-
dc.citation.startPage1185-
dc.citation.titleJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS-
dc.citation.volume69-
dc.contributor.affiliatedAuthorJhi, SH-
dc.identifier.scopusid2-s2.0-43449115086-
dc.description.journalClass1-
dc.description.journalClass1-
dc.type.docTypeArticle; Proceedings Paper-
dc.subject.keywordAuthorfullerenes-
dc.subject.keywordAuthornanostructures-
dc.subject.keywordAuthorab initio calculations-
dc.subject.keywordAuthorsurface properties-
dc.relation.journalWebOfScienceCategoryChemistry, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryPhysics, Condensed Matter-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaPhysics-

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