DC Field | Value | Language |
---|---|---|
dc.contributor.author | Kim, G | - |
dc.contributor.author | Park, N | - |
dc.contributor.author | Jhi, SH | - |
dc.date.accessioned | 2016-04-01T01:19:07Z | - |
dc.date.available | 2016-04-01T01:19:07Z | - |
dc.date.created | 2009-03-14 | - |
dc.date.issued | 2008-05 | - |
dc.identifier.issn | 0022-3697 | - |
dc.identifier.other | 2008-OAK-0000007856 | - |
dc.identifier.uri | https://oasis.postech.ac.kr/handle/2014.oak/22704 | - |
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. (C) 2007 Elsevier Ltd. All rights reserved. | - |
dc.description.statementofresponsibility | X | - |
dc.language | English | - |
dc.publisher | PERGAMON-ELSEVIER SCIENCE LTD | - |
dc.relation.isPartOf | JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS | - |
dc.subject | fullerenes | - |
dc.subject | nanostructures | - |
dc.subject | ab initio calculations | - |
dc.subject | surface properties | - |
dc.subject | STORAGE | - |
dc.subject | PHYSISORPTION | - |
dc.title | Dispersion of transition metal atoms in fragmented graphitic shells and hydrogen adsorption therein | - |
dc.type | Article | - |
dc.contributor.college | 물리학과 | - |
dc.identifier.doi | 10.1016/j.jpcs.2007.10.058 | - |
dc.author.google | Kim, G | - |
dc.author.google | Park, N | - |
dc.author.google | Jhi, SH | - |
dc.relation.volume | 69 | - |
dc.relation.issue | 5-6 | - |
dc.relation.startpage | 1185 | - |
dc.relation.lastpage | 1187 | - |
dc.contributor.id | 10136707 | - |
dc.relation.journal | JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS | - |
dc.relation.index | SCI급, SCOPUS 등재논문 | - |
dc.relation.sci | SCI | - |
dc.collections.name | Journal Papers | - |
dc.type.rims | ART | - |
dc.identifier.bibliographicCitation | JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, v.69, no.5-6, pp.1185 - 1187 | - |
dc.identifier.wosid | 000256817000038 | - |
dc.date.tcdate | 2018-03-23 | - |
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.affiliatedAuthor | Jhi, SH | - |
dc.identifier.scopusid | 2-s2.0-43449115086 | - |
dc.description.journalClass | 1 | - |
dc.description.journalClass | 1 | - |
dc.type.docType | Article; Proceedings Paper | - |
dc.subject.keywordAuthor | fullerenes | - |
dc.subject.keywordAuthor | nanostructures | - |
dc.subject.keywordAuthor | ab initio calculations | - |
dc.subject.keywordAuthor | surface properties | - |
dc.relation.journalWebOfScienceCategory | Chemistry, Multidisciplinary | - |
dc.relation.journalWebOfScienceCategory | Physics, Condensed Matter | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.relation.journalResearchArea | Chemistry | - |
dc.relation.journalResearchArea | Physics | - |
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