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Cited 54 time in webofscience Cited 56 time in scopus
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dc.contributor.authorKim, G-
dc.contributor.authorJhi, SH-
dc.date.accessioned2016-04-01T03:17:50Z-
dc.date.available2016-04-01T03:17:50Z-
dc.date.created2010-04-13-
dc.date.issued2009-11-26-
dc.identifier.issn1932-7447-
dc.identifier.other2009-OAK-0000020373-
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/26480-
dc.description.abstractPorous three-dimensional (3D) graphene materials decorated with Ca clusters were studied for application to hydrogen storage with the use of the ab initio methods. It was shown that Ca atoms absorb to the sp(3)-bonded vertex sites of the porous materials more strongly than to other planar graphene sites to form chain structures. Hydrogen adsorption on Ca chains at the vertices exhibits the mixed characteristics of mulitpole Coulomb and Kubas interactions depending on the occupation of Ca s or d orbital-derived states. Such H-2 binding characteristics are also investigated for Ca dimers on defective planar graphenes. The storage capacity of the porous 3D structures is estimated to reach about 5-6 wt % at a preset condition of temperatures and pressures.-
dc.description.statementofresponsibilityX-
dc.languageEnglish-
dc.publisherAMER CHEMICAL SOC-
dc.relation.isPartOfJOURNAL OF PHYSICAL CHEMISTRY C-
dc.subjectMETAL-ORGANIC FRAMEWORKS-
dc.subjectAB-INITIO-
dc.subjectNANOSTRUCTURE-
dc.subjectADSORPTION-
dc.subjectNANOTUBES-
dc.subjectLITHIUM-
dc.subjectSITES-
dc.subjectTI-
dc.titleCa-Decorated Graphene-Based Three-Dimensional Structures for High-Capacity Hydrogen Storage-
dc.typeArticle-
dc.contributor.college첨단재료과학부-
dc.identifier.doi10.1021/JP907368T-
dc.author.googleKim, G-
dc.author.googleJhi, SH-
dc.relation.volume113-
dc.relation.issue47-
dc.relation.startpage20499-
dc.relation.lastpage20503-
dc.contributor.id10136707-
dc.relation.journalJOURNAL OF PHYSICAL CHEMISTRY C-
dc.relation.indexSCI급, SCOPUS 등재논문-
dc.relation.sciSCI-
dc.collections.nameJournal Papers-
dc.type.rimsART-
dc.identifier.bibliographicCitationJOURNAL OF PHYSICAL CHEMISTRY C, v.113, no.47, pp.20499 - 20503-
dc.identifier.wosid000271826100054-
dc.date.tcdate2019-02-01-
dc.citation.endPage20503-
dc.citation.number47-
dc.citation.startPage20499-
dc.citation.titleJOURNAL OF PHYSICAL CHEMISTRY C-
dc.citation.volume113-
dc.contributor.affiliatedAuthorJhi, SH-
dc.identifier.scopusid2-s2.0-71049158681-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc44-
dc.description.scptc42*
dc.date.scptcdate2018-05-121*
dc.type.docTypeArticle-
dc.subject.keywordPlusORGANIC FRAMEWORKS-
dc.subject.keywordPlusAB-INITIO-
dc.subject.keywordPlusNANOSTRUCTURE-
dc.subject.keywordPlusADSORPTION-
dc.subject.keywordPlusLITHIUM-
dc.subject.keywordPlusTI-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryNanoscience & Nanotechnology-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaScience & Technology - Other Topics-
dc.relation.journalResearchAreaMaterials Science-

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