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Ding, Feng
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dc.citation.number 16 -
dc.citation.startPage 164703 -
dc.citation.title JOURNAL OF CHEMICAL PHYSICS -
dc.citation.volume 127 -
dc.contributor.author Ding, Feng -
dc.contributor.author Lin, Yu -
dc.contributor.author Krasnov, Pavel O. -
dc.contributor.author Yakobson, Boris I. -
dc.date.accessioned 2023-12-22T09:08:55Z -
dc.date.available 2023-12-22T09:08:55Z -
dc.date.created 2020-03-04 -
dc.date.issued 2007-10 -
dc.description.abstract A new kind of carbon foam, which is based on the welding of single-walled carbon nanotubes, is built in a computer simulation. Its precisely defined architecture and all atomic positions allow one to perform detailed theoretical analysis of the properties. Such foam is as light as 1/9 of steel, while its stiffness is similar and nearly isotropic, and it represents a strong three-dimensional material with various possible applications. Furthermore, its nanoporous structure is accessible to molecular hydrogen and the potential surface analysis indicates that it should be an excellent hydrogen storage medium. Importantly, such foam is a feasible structure that can be produced based on the known tube/fullerene welding techniques. -
dc.identifier.bibliographicCitation JOURNAL OF CHEMICAL PHYSICS, v.127, no.16, pp.164703 -
dc.identifier.doi 10.1063/1.2790434 -
dc.identifier.issn 0021-9606 -
dc.identifier.scopusid 2-s2.0-36049027993 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/31412 -
dc.identifier.url https://aip.scitation.org/doi/10.1063/1.2790434 -
dc.identifier.wosid 000250589400057 -
dc.language 영어 -
dc.publisher AMER INST PHYSICS -
dc.title Nanotube-derived carbon foam for hydrogen sorption -
dc.type Article -
dc.description.isOpenAccess FALSE -
dc.relation.journalWebOfScienceCategory Chemistry, Physical; Physics, Atomic, Molecular & Chemical -
dc.relation.journalResearchArea Chemistry; Physics -
dc.type.docType Article -
dc.description.journalRegisteredClass scie -
dc.description.journalRegisteredClass scopus -
dc.subject.keywordPlus STORAGE -
dc.subject.keywordPlus ADSORPTION -
dc.subject.keywordPlus SIMULATION -
dc.subject.keywordPlus SPILLOVER -
dc.subject.keywordPlus MECHANISM -
dc.subject.keywordPlus TOPOLOGY -
dc.subject.keywordPlus STRENGTH -
dc.subject.keywordPlus DIAMOND -

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