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DC Field | Value | Language |
---|---|---|
dc.citation.endPage | 1187 | - |
dc.citation.number | 5-6 | - |
dc.citation.startPage | 1185 | - |
dc.citation.title | JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS | - |
dc.citation.volume | 69 | - |
dc.contributor.author | Kim, Gyubong | - |
dc.contributor.author | Park, Noejung | - |
dc.contributor.author | Jhi, Seung-Hoon | - |
dc.date.accessioned | 2023-12-22T08:40:31Z | - |
dc.date.available | 2023-12-22T08:40:31Z | - |
dc.date.created | 2014-11-10 | - |
dc.date.issued | 2008-05 | - |
dc.description.abstract | We 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. | - |
dc.identifier.bibliographicCitation | JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, v.69, no.5-6, pp.1185 - 1187 | - |
dc.identifier.doi | 10.1016/j.jpcs.2007.10.058 | - |
dc.identifier.issn | 0022-3697 | - |
dc.identifier.scopusid | 2-s2.0-43449115086 | - |
dc.identifier.uri | https://scholarworks.unist.ac.kr/handle/201301/8548 | - |
dc.identifier.url | http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=43449115086 | - |
dc.identifier.wosid | 000256817000038 | - |
dc.language | 영어 | - |
dc.publisher | PERGAMON-ELSEVIER SCIENCE LTD | - |
dc.title | Dispersion of transition metal atoms in fragmented graphitic shells and hydrogen adsorption therein | - |
dc.type | Article | - |
dc.description.journalRegisteredClass | scopus | - |
dc.subject.keywordAuthor | fullerenes | - |
dc.subject.keywordAuthor | nanostructures | - |
dc.subject.keywordAuthor | ab initio calculations | - |
dc.subject.keywordAuthor | surface properties | - |
dc.subject.keywordPlus | STORAGE | - |
dc.subject.keywordPlus | PHYSISORPTION | - |
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